HEADER    SCOPe/ASTRAL domain d1m36a1  [91172]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1m36a1
REMARK  99 ASTRAL SCOPe-sun: 91172
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.2
REMARK  99 ASTRAL Source-PDB: 1m36
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:3-33
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     21  N   ARG A   3      14.105 -16.240   1.680  1.00  0.00           N  
ATOM     22  CA  ARG A   3      12.952 -16.784   2.397  1.00  0.00           C  
ATOM     23  C   ARG A   3      11.990 -15.667   2.800  1.00  0.00           C  
ATOM     24  O   ARG A   3      11.354 -15.729   3.854  1.00  0.00           O  
ATOM     25  CB  ARG A   3      13.397 -17.574   3.633  1.00  0.00           C  
ATOM     26  CG  ARG A   3      12.800 -18.969   3.712  1.00  0.00           C  
ATOM     27  CD  ARG A   3      13.036 -19.603   5.073  1.00  0.00           C  
ATOM     28  NE  ARG A   3      11.788 -20.055   5.687  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      11.301 -19.574   6.829  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      11.978 -18.659   7.515  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      10.139 -20.020   7.293  1.00  0.00           N  
ATOM     32  H   ARG A   3      14.272 -16.543   0.760  1.00  0.00           H  
ATOM     33  HA  ARG A   3      12.437 -17.453   1.723  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      14.473 -17.667   3.618  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      13.105 -17.030   4.520  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      11.738 -18.905   3.538  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      13.255 -19.588   2.954  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      13.696 -20.450   4.954  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      13.502 -18.873   5.720  1.00  0.00           H  
ATOM     40  HE  ARG A   3      11.278 -20.753   5.205  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      12.869 -18.324   7.181  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      11.605 -18.294   8.371  1.00  0.00           H  
ATOM     43 HH21 ARG A   3       9.621 -20.719   6.781  1.00  0.00           H  
ATOM     44 HH22 ARG A   3       9.767 -19.661   8.160  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.869 -14.667   1.939  1.00  0.00           N  
ATOM     46  CA  LEU A   4      10.976 -13.546   2.184  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.700 -13.707   1.367  1.00  0.00           C  
ATOM     48  O   LEU A   4       9.731 -13.689   0.135  1.00  0.00           O  
ATOM     49  CB  LEU A   4      11.677 -12.221   1.839  1.00  0.00           C  
ATOM     50  CG  LEU A   4      10.778 -11.122   1.258  1.00  0.00           C  
ATOM     51  CD1 LEU A   4      10.486 -10.059   2.307  1.00  0.00           C  
ATOM     52  CD2 LEU A   4      11.426 -10.504   0.029  1.00  0.00           C  
ATOM     53  H   LEU A   4      12.374 -14.699   1.094  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.721 -13.547   3.234  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      12.136 -11.839   2.739  1.00  0.00           H  
ATOM     56  HB3 LEU A   4      12.458 -12.430   1.122  1.00  0.00           H  
ATOM     57  HG  LEU A   4       9.837 -11.559   0.956  1.00  0.00           H  
ATOM     58 HD11 LEU A   4      10.757  -9.087   1.921  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       9.433 -10.070   2.547  1.00  0.00           H  
ATOM     60 HD13 LEU A   4      11.061 -10.266   3.198  1.00  0.00           H  
ATOM     61 HD21 LEU A   4      12.253  -9.881   0.333  1.00  0.00           H  
ATOM     62 HD22 LEU A   4      11.784 -11.287  -0.622  1.00  0.00           H  
ATOM     63 HD23 LEU A   4      10.698  -9.903  -0.499  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.564 -13.916   2.041  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.279 -14.094   1.372  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.765 -12.797   0.765  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.607 -11.786   1.458  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.354 -14.572   2.487  1.00  0.00           C  
ATOM     69  CG  PRO A   5       6.958 -14.039   3.741  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.444 -14.008   3.507  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.337 -14.849   0.600  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.362 -14.173   2.326  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       6.316 -15.651   2.495  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.587 -13.042   3.930  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       6.722 -14.691   4.569  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.881 -13.144   3.984  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.905 -14.915   3.875  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.531 -12.825  -0.533  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.021 -11.664  -1.238  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.534 -11.504  -0.961  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.729 -12.364  -1.321  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.270 -11.795  -2.743  1.00  0.00           C  
ATOM     83  CG  LYS A   6       7.372 -10.882  -3.259  1.00  0.00           C  
ATOM     84  CD  LYS A   6       6.924  -9.429  -3.291  1.00  0.00           C  
ATOM     85  CE  LYS A   6       7.166  -8.803  -4.654  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       8.458  -8.070  -4.709  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.697 -13.658  -1.029  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.542 -10.793  -0.868  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       6.544 -12.818  -2.964  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       5.358 -11.556  -3.270  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       8.231 -10.971  -2.612  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       7.640 -11.188  -4.260  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       5.867  -9.383  -3.068  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       7.476  -8.874  -2.546  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       7.176  -9.586  -5.396  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       6.363  -8.115  -4.869  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       8.420  -7.327  -5.438  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       9.233  -8.727  -4.940  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       8.661  -7.622  -3.787  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.184 -10.444  -0.251  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.801 -10.197   0.118  1.00  0.00           C  
ATOM    102  C   LEU A   7       2.144  -9.270  -0.898  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.740  -8.949  -1.927  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.722  -9.591   1.520  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.361 -10.568   2.643  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.228 -11.491   2.218  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.573 -11.383   3.059  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.879  -9.825   0.056  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.281 -11.142   0.112  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.682  -9.152   1.751  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.983  -8.804   1.505  1.00  0.00           H  
ATOM    112  HG  LEU A   7       2.028 -10.001   3.502  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       0.431 -10.906   1.783  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.592 -12.201   1.491  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.855 -12.020   3.083  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.472 -10.902   2.700  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.605 -11.452   4.135  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.501 -12.375   2.635  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.903  -8.898  -0.641  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.144  -8.084  -1.548  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.419  -6.607  -1.310  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.104  -6.014  -0.372  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.323  -8.408  -1.347  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.681  -9.795  -1.824  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -2.083 -10.020  -3.133  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -1.588 -10.883  -0.968  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.384 -11.292  -3.576  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.890 -12.158  -1.402  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.286 -12.357  -2.708  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.583 -13.627  -3.150  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.456  -9.221   0.167  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.432  -8.342  -2.556  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.561  -8.343  -0.292  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.909  -7.703  -1.887  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -2.159  -9.182  -3.810  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -1.274 -10.722   0.054  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.696 -11.448  -4.597  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -1.810 -12.991  -0.719  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.096 -13.803  -3.969  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.333  -6.060  -2.093  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.776  -4.687  -1.912  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.764  -3.691  -2.475  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.382  -3.774  -3.646  1.00  0.00           O  
ATOM    144  CB  LEU A   9       3.138  -4.492  -2.588  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.851  -3.174  -2.272  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       4.140  -3.057  -0.785  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       5.141  -3.068  -3.069  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.771  -6.615  -2.771  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.885  -4.511  -0.851  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.782  -5.304  -2.287  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.994  -4.548  -3.658  1.00  0.00           H  
ATOM    152  HG  LEU A   9       3.213  -2.350  -2.557  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.219  -3.158  -0.229  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.825  -3.836  -0.491  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.580  -2.093  -0.580  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.774  -3.912  -2.841  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       4.913  -3.063  -4.124  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.652  -2.153  -2.805  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.421  -2.695  -1.665  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.404  -1.602  -2.101  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.434  -0.683  -2.967  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.636  -0.533  -2.761  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -0.980  -0.841  -0.895  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.419   0.899  -1.226  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.819  -2.646  -0.786  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.214  -2.005  -2.693  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.877  -1.343  -0.558  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.256  -0.849  -0.097  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.190  -0.160  -3.983  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.490   0.678  -4.956  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.254   2.156  -4.666  1.00  0.00           C  
ATOM    172  O   GLU A  11       0.660   3.022  -5.442  1.00  0.00           O  
ATOM    173  CB  GLU A  11       0.018   0.335  -6.370  1.00  0.00           C  
ATOM    174  CG  GLU A  11       0.413  -1.062  -6.822  1.00  0.00           C  
ATOM    175  CD  GLU A  11      -0.311  -1.504  -8.078  1.00  0.00           C  
ATOM    176  OE1 GLU A  11      -1.031  -0.681  -8.682  1.00  0.00           O  
ATOM    177  OE2 GLU A  11      -0.159  -2.683  -8.469  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.123  -0.394  -4.110  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.550   0.476  -4.883  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -1.059   0.412  -6.405  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       0.445   1.046  -7.061  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       1.475  -1.075  -7.018  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       0.188  -1.760  -6.027  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.418   2.439  -3.559  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.726   3.814  -3.186  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.123   4.262  -1.998  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.741   5.329  -2.039  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -2.213   3.960  -2.857  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -3.128   3.337  -3.878  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -3.547   4.058  -4.986  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.577   2.034  -3.725  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -4.392   3.489  -5.921  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.421   1.462  -4.655  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.830   2.190  -5.754  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.734   1.701  -2.982  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.494   4.443  -4.033  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.409   3.491  -1.904  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.455   5.011  -2.790  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -3.204   5.074  -5.118  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.258   1.462  -2.864  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -4.710   4.060  -6.781  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.761   0.442  -4.523  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -5.492   1.745  -6.482  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.207   3.427  -0.964  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.043   3.740   0.190  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.126   2.681   0.372  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.062   2.862   1.155  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.200   3.881   1.467  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.513   2.325   2.100  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.260   2.561  -1.006  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.525   4.685  -0.011  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.819   4.294   2.251  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.619   4.560   1.272  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.011   1.606  -0.399  1.00  0.00           N  
ATOM    215  CA  LEU A  14       2.991   0.524  -0.405  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.080  -0.175   0.952  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.105  -0.122   1.631  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.367   1.038  -0.850  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.406   1.655  -2.252  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.344   2.852  -2.284  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       4.828   0.614  -3.275  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.256   1.552  -1.016  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.655  -0.204  -1.129  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.694   1.784  -0.140  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.061   0.213  -0.825  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.415   2.000  -2.514  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.251   3.357  -3.234  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       5.083   3.533  -1.488  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       6.363   2.517  -2.149  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       4.346   0.822  -4.218  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       5.900   0.647  -3.403  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.537  -0.367  -2.931  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.047  -0.946   1.268  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.050  -1.805   2.448  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.793  -3.241   2.014  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.230  -3.467   0.945  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.977  -1.379   3.451  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.073   0.070   3.902  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.437   0.397   4.490  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.821   1.846   4.230  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       1.630   2.737   4.212  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.307  -1.024   0.634  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.023  -1.742   2.912  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.007  -1.525   3.001  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       1.054  -2.009   4.325  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       0.899   0.713   3.051  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       0.318   0.252   4.652  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       2.410   0.226   5.556  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       3.177  -0.250   4.039  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       3.493   2.175   5.011  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       3.321   1.909   3.276  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       1.101   2.642   5.107  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       1.000   2.482   3.418  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       1.925   3.732   4.100  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.221  -4.203   2.815  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.045  -5.601   2.463  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.804  -6.186   3.117  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.789  -6.472   4.314  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.279  -6.401   2.854  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.429  -6.194   1.903  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.355  -6.634   0.588  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.580  -5.543   2.315  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.402  -6.431  -0.291  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.631  -5.339   1.443  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.537  -5.784   0.143  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.582  -5.570  -0.727  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.683  -3.973   3.652  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.925  -5.654   1.392  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.600  -6.102   3.842  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       3.034  -7.453   2.859  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.464  -7.142   0.252  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.648  -5.192   3.333  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.326  -6.778  -1.311  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.524  -4.833   1.783  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.933  -4.675  -0.592  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.220  -6.395   2.309  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.466  -6.984   2.778  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.366  -8.503   2.730  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.640  -9.051   1.901  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.647  -6.498   1.929  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.626  -5.003   1.642  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.355  -4.005   3.119  1.00  0.00           S  
ATOM    283  CE  MET A  17      -3.917  -4.224   3.964  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.124  -6.180   1.351  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.614  -6.676   3.803  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.640  -7.023   0.985  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.566  -6.729   2.446  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.832  -4.797   0.938  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.574  -4.721   1.204  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -4.352  -5.168   3.674  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -3.754  -4.216   5.032  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -4.588  -3.421   3.694  1.00  0.00           H  
ATOM    293  N   LYS A  18      -2.040  -9.173   3.657  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.944 -10.626   3.768  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.819 -11.322   2.735  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.449 -12.373   2.210  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.337 -11.086   5.177  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.619 -10.334   6.288  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.281 -10.969   6.630  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.865  -9.997   6.412  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.071 -10.378   7.192  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.579  -8.674   4.314  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.916 -10.898   3.587  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -3.400 -10.947   5.306  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.108 -12.138   5.275  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -1.447  -9.319   5.967  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -2.243 -10.334   7.170  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.292 -11.273   7.666  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.134 -11.835   6.001  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.118  -9.987   5.361  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       0.548  -9.010   6.714  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       1.974 -10.068   8.184  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       2.921  -9.928   6.782  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.199 -11.413   7.176  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.988 -10.763   2.476  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.920 -11.358   1.532  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.216 -10.400   0.384  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.253  -9.182   0.573  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.219 -11.740   2.245  1.00  0.00           C  
ATOM    320  OG  SER A  19      -6.061 -11.700   3.654  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.246  -9.946   2.950  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.463 -12.250   1.131  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.998 -11.050   1.964  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.504 -12.741   1.956  1.00  0.00           H  
ATOM    325  HG  SER A  19      -5.734 -12.558   3.963  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.505 -10.962  -0.784  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.879 -10.178  -1.949  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.206  -9.470  -1.707  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.374  -8.307  -2.065  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -5.985 -11.085  -3.171  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.849 -10.351  -4.488  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -6.683 -11.006  -5.575  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -7.401 -10.023  -6.388  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -8.696  -9.738  -6.249  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -9.425 -10.375  -5.336  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -9.263  -8.825  -7.027  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.536 -11.942  -0.848  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.111  -9.437  -2.119  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.207 -11.832  -3.117  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -6.947 -11.578  -3.155  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.179  -9.330  -4.358  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.811 -10.363  -4.783  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -6.029 -11.582  -6.214  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -7.401 -11.665  -5.109  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -6.882  -9.549  -7.081  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -9.002 -11.076  -4.746  1.00  0.00           H  
ATOM    347 HH12 ARG A  20     -10.405 -10.167  -5.234  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -8.722  -8.350  -7.726  1.00  0.00           H  
ATOM    349 HH22 ARG A  20     -10.241  -8.595  -6.913  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.113 -10.164  -1.033  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.410  -9.611  -0.677  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.253  -8.359   0.184  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.839  -7.313  -0.099  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.231 -10.660   0.095  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.341 -11.669   0.605  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.272 -11.301  -0.806  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.895 -11.078  -0.740  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.937  -9.361  -1.588  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.732 -10.174   0.921  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.834 -12.282   1.165  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -11.893 -10.533  -1.245  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.886 -11.976  -0.226  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -10.773 -11.851  -1.590  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.412  -8.468   1.206  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -8.143  -7.354   2.099  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.432  -6.225   1.355  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.716  -5.048   1.584  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -7.305  -7.811   3.316  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -8.227  -8.348   4.412  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.449  -6.677   3.858  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -7.576  -9.387   5.292  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.949  -9.318   1.353  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -9.092  -6.987   2.462  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.646  -8.601   2.992  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -8.539  -7.529   5.043  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.997  -6.980   4.789  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -5.675  -6.439   3.143  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -7.065  -5.805   4.022  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -7.748 -10.370   4.879  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.514  -9.199   5.344  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -7.998  -9.334   6.285  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.564  -6.594   0.417  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.865  -5.617  -0.407  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.860  -4.831  -1.255  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.756  -3.613  -1.369  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.831  -6.311  -1.302  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -4.237  -5.441  -2.416  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.305  -4.384  -1.838  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.507  -6.304  -3.431  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.413  -7.550   0.254  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.354  -4.932   0.253  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.023  -6.659  -0.675  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.301  -7.169  -1.759  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -5.038  -4.931  -2.928  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.828  -3.823  -1.078  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -2.442  -4.864  -1.401  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.986  -3.715  -2.624  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -2.444  -6.272  -3.235  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -3.859  -7.323  -3.352  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.704  -5.930  -4.426  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.865  -5.525  -1.775  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.918  -4.889  -2.558  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.680  -3.876  -1.707  1.00  0.00           C  
ATOM    404  O   GLN A  24      -9.916  -2.747  -2.135  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.885  -5.935  -3.116  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.270  -6.832  -4.179  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -8.526  -6.057  -5.250  1.00  0.00           C  
ATOM    408  OE1 GLN A  24      -7.363  -6.336  -5.543  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -9.195  -5.090  -5.855  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.915  -6.493  -1.607  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.451  -4.367  -3.381  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.231  -6.559  -2.304  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.733  -5.428  -3.553  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.577  -7.509  -3.701  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.056  -7.401  -4.651  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -10.129  -4.931  -5.587  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -8.728  -4.558  -6.541  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.991  -4.264  -0.475  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.659  -3.373   0.468  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.768  -2.176   0.791  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.223  -1.031   0.822  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.005  -4.131   1.750  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.184  -5.075   1.603  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -11.953  -6.415   2.270  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -11.303  -6.506   3.313  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.488  -7.466   1.669  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.734  -5.166  -0.180  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.572  -3.021   0.006  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.146  -4.713   2.056  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.239  -3.418   2.526  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -13.052  -4.616   2.048  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.366  -5.241   0.550  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -12.991  -7.316   0.837  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.363  -8.354   2.080  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.483  -2.452   0.973  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.499  -1.418   1.253  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.383  -0.455   0.071  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.193   0.747   0.254  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.134  -2.059   1.567  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.028  -1.068   1.794  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.526  -0.734   3.042  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.351  -0.300   0.897  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.583   0.212   2.864  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.455   0.495   1.588  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.183  -3.386   0.888  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.835  -0.866   2.117  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.227  -2.657   2.460  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.846  -2.695   0.743  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -4.812  -1.116   3.909  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.486  -0.304  -0.177  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.014   0.672   3.658  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.494  -0.993  -1.135  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.355  -0.204  -2.353  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.498   0.789  -2.500  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.358   1.811  -3.170  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.285  -1.117  -3.576  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.899  -1.681  -3.823  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.714  -2.375  -5.477  1.00  0.00           S  
ATOM    459  CE  MET A  27      -4.012  -2.925  -5.402  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.642  -1.963  -1.212  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.431   0.348  -2.280  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.968  -1.943  -3.437  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.583  -0.555  -4.448  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.177  -0.887  -3.695  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.707  -2.458  -3.097  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.952  -3.957  -5.717  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.406  -2.315  -6.055  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.650  -2.838  -4.389  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.590   0.538  -1.791  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.695   1.478  -1.749  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.348   2.628  -0.815  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.530   3.795  -1.154  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.974   0.786  -1.276  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.883   0.347  -2.411  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -12.615  -1.095  -2.809  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -13.090  -1.381  -4.223  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -14.573  -1.463  -4.308  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.614  -0.259  -1.218  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.844   1.866  -2.745  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.705  -0.088  -0.700  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.526   1.467  -0.643  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.909   0.436  -2.093  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.712   0.985  -3.266  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -11.553  -1.283  -2.752  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -13.134  -1.749  -2.124  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.746  -0.590  -4.872  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -12.668  -2.321  -4.548  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -14.996  -0.524  -4.143  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -14.940  -2.125  -3.587  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -14.861  -1.801  -5.253  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.769   2.278   0.328  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.331   3.256   1.315  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.225   4.140   0.751  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.228   5.357   0.928  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -8.843   2.533   2.579  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.048   3.411   3.540  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -6.554   3.130   3.453  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -5.737   4.360   3.812  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -4.882   4.816   2.682  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.601   1.328   0.500  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.174   3.872   1.566  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -9.702   2.148   3.111  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -8.216   1.704   2.284  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -8.224   4.447   3.296  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -8.382   3.214   4.548  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -6.307   2.333   4.138  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -6.312   2.827   2.442  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -6.413   5.157   4.081  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -5.105   4.124   4.656  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -3.875   4.657   2.906  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -5.030   5.838   2.508  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -5.116   4.294   1.813  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.269   3.508   0.092  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.133   4.202  -0.479  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.497   4.800  -1.838  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.696   5.501  -2.462  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -4.969   3.223  -0.612  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.457   3.720   0.274  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.318   2.532   0.001  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.854   4.997   0.193  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.274   2.263  -0.221  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.724   3.113  -1.654  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.725   4.552  -2.263  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -8.208   5.096  -3.510  1.00  0.00           C  
ATOM    525  C   GLY A  31      -9.216   6.204  -3.291  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.858   6.666  -4.234  1.00  0.00           O  
ATOM    527  H   GLY A  31      -8.321   4.007  -1.710  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -7.370   5.489  -4.069  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -8.679   4.305  -4.079  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.318   6.667  -2.054  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -10.221   7.756  -1.717  1.00  0.00           C  
ATOM    532  C   TRP A  32      -9.550   9.099  -1.977  1.00  0.00           C  
ATOM    533  O   TRP A  32      -9.356   9.902  -1.062  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.660   7.651  -0.254  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.737   6.633  -0.022  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.804   5.733   1.001  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.906   6.416  -0.825  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -12.934   4.961   0.876  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -13.626   5.362  -0.232  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -13.412   7.008  -1.987  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -14.823   4.889  -0.758  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -14.602   6.538  -2.508  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -15.296   5.487  -1.894  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.742   6.290  -1.357  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.090   7.673  -2.353  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.808   7.379   0.352  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -11.032   8.612   0.072  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -11.067   5.646   1.782  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -13.205   4.238   1.487  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -12.890   7.819  -2.475  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -15.369   4.079  -0.296  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -15.010   6.985  -3.402  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -16.222   5.153  -2.335  1.00  0.00           H  
ATOM    554  N   PHE A  33      -9.187   9.335  -3.226  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -8.533  10.572  -3.612  1.00  0.00           C  
ATOM    556  C   PHE A  33      -9.066  11.056  -4.951  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.687  12.166  -5.378  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -7.010  10.381  -3.670  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -6.532   9.485  -4.782  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -6.602   8.107  -4.664  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -6.001  10.026  -5.942  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -6.154   7.286  -5.680  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -5.554   9.211  -6.962  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -5.631   7.839  -6.832  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -9.878  10.329  -5.563  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.378   8.662  -3.915  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -8.763  11.313  -2.860  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -6.542  11.346  -3.802  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -6.678   9.949  -2.734  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -7.017   7.673  -3.766  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -5.943  11.099  -6.047  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -6.213   6.213  -5.575  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -5.146   9.645  -7.862  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -5.280   7.198  -7.631  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL       2
ATOM     21  N   ARG A   3      13.696  -6.862   2.264  1.00  0.00           N  
ATOM     22  CA  ARG A   3      13.369  -5.955   3.355  1.00  0.00           C  
ATOM     23  C   ARG A   3      12.293  -6.588   4.230  1.00  0.00           C  
ATOM     24  O   ARG A   3      12.592  -7.268   5.210  1.00  0.00           O  
ATOM     25  CB  ARG A   3      12.881  -4.608   2.811  1.00  0.00           C  
ATOM     26  CG  ARG A   3      13.241  -3.421   3.689  1.00  0.00           C  
ATOM     27  CD  ARG A   3      14.706  -3.043   3.539  1.00  0.00           C  
ATOM     28  NE  ARG A   3      15.089  -2.843   2.142  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      15.759  -1.783   1.692  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      16.178  -0.847   2.539  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      16.042  -1.683   0.401  1.00  0.00           N  
ATOM     32  H   ARG A   3      13.158  -7.679   2.154  1.00  0.00           H  
ATOM     33  HA  ARG A   3      14.260  -5.802   3.945  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      13.318  -4.451   1.836  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      11.807  -4.642   2.712  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      12.629  -2.578   3.406  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      13.050  -3.679   4.721  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      14.886  -2.127   4.085  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      15.312  -3.833   3.958  1.00  0.00           H  
ATOM     40  HE  ARG A   3      14.828  -3.544   1.499  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      15.994  -0.939   3.526  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      16.676  -0.040   2.200  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      15.754  -2.410  -0.240  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      16.538  -0.878   0.050  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.056  -6.489   3.769  1.00  0.00           N  
ATOM     46  CA  LEU A   4       9.932  -7.152   4.405  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.364  -8.180   3.435  1.00  0.00           C  
ATOM     48  O   LEU A   4       9.588  -8.068   2.228  1.00  0.00           O  
ATOM     49  CB  LEU A   4       8.862  -6.119   4.777  1.00  0.00           C  
ATOM     50  CG  LEU A   4       8.322  -6.221   6.203  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       8.761  -5.023   7.031  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       6.804  -6.339   6.188  1.00  0.00           C  
ATOM     53  H   LEU A   4      10.903  -6.031   2.911  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.284  -7.651   5.295  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       9.283  -5.134   4.644  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       8.032  -6.230   4.093  1.00  0.00           H  
ATOM     57  HG  LEU A   4       8.721  -7.110   6.667  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       8.168  -4.971   7.932  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       9.803  -5.130   7.293  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       8.626  -4.117   6.459  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       6.387  -5.577   5.546  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       6.524  -7.314   5.819  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       6.422  -6.211   7.190  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.677  -9.224   3.932  1.00  0.00           N  
ATOM     65  CA  PRO A   5       8.089 -10.253   3.069  1.00  0.00           C  
ATOM     66  C   PRO A   5       7.149  -9.639   2.037  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.347  -8.759   2.359  1.00  0.00           O  
ATOM     68  CB  PRO A   5       7.319 -11.159   4.039  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.205 -10.377   5.303  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.420  -9.498   5.351  1.00  0.00           C  
ATOM     71  HA  PRO A   5       8.851 -10.826   2.562  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       6.347 -11.385   3.626  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       7.870 -12.076   4.191  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.306  -9.778   5.285  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.193 -11.047   6.150  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.209  -8.587   5.891  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.251 -10.021   5.799  1.00  0.00           H  
ATOM     78  N   LYS A   6       7.324 -10.033   0.787  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.568  -9.454  -0.309  1.00  0.00           C  
ATOM     80  C   LYS A   6       5.162 -10.031  -0.367  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.895 -10.989  -1.093  1.00  0.00           O  
ATOM     82  CB  LYS A   6       7.292  -9.683  -1.634  1.00  0.00           C  
ATOM     83  CG  LYS A   6       8.148  -8.504  -2.060  1.00  0.00           C  
ATOM     84  CD  LYS A   6       8.897  -8.800  -3.348  1.00  0.00           C  
ATOM     85  CE  LYS A   6       9.180  -7.530  -4.128  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      10.029  -7.777  -5.323  1.00  0.00           N  
ATOM     87  H   LYS A   6       8.016 -10.703   0.590  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.495  -8.392  -0.133  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       7.932 -10.549  -1.539  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       6.561  -9.870  -2.407  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       7.510  -7.646  -2.216  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       8.862  -8.288  -1.278  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       9.834  -9.280  -3.109  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       8.298  -9.460  -3.958  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       8.239  -7.106  -4.450  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       9.684  -6.829  -3.478  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       9.459  -8.200  -6.089  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      10.809  -8.431  -5.088  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      10.436  -6.879  -5.664  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.274  -9.439   0.419  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.877  -9.847   0.466  1.00  0.00           C  
ATOM    102  C   LEU A   7       2.112  -9.203  -0.690  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.683  -8.909  -1.740  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.241  -9.415   1.794  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.352 -10.391   2.970  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.482 -11.616   2.736  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.795 -10.803   3.211  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.571  -8.701   0.991  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.830 -10.922   0.374  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       2.691  -8.485   2.090  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.192  -9.236   1.614  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.996  -9.892   3.863  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       0.545 -11.311   2.294  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.991 -12.296   2.068  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       1.294 -12.108   3.677  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       3.900 -11.862   3.034  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       4.441 -10.258   2.539  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.066 -10.579   4.232  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.855  -8.868  -0.443  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.045  -8.157  -1.421  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.203  -6.653  -1.225  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.522  -6.038  -0.447  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.427  -8.567  -1.294  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.645 -10.056  -1.444  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.339 -10.930  -0.409  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.144 -10.589  -2.624  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.519 -12.287  -0.544  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.328 -11.949  -2.768  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.016 -12.795  -1.726  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.203 -14.151  -1.869  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.479  -9.044   0.447  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.403  -8.420  -2.405  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.796  -8.271  -0.320  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.001  -8.067  -2.062  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.951 -10.530   0.516  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.389  -9.923  -3.439  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.269 -12.946   0.275  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.716 -12.347  -3.693  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.568 -14.514  -1.046  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.229  -6.102  -1.848  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.556  -4.693  -1.699  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.721  -3.841  -2.644  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.539  -4.201  -3.810  1.00  0.00           O  
ATOM    144  CB  LEU A   9       3.043  -4.483  -1.989  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.530  -3.037  -1.927  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       4.177  -2.759  -0.582  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.514  -2.769  -3.051  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.810  -6.668  -2.398  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.349  -4.403  -0.681  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.609  -5.060  -1.273  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       3.249  -4.867  -2.977  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.687  -2.367  -2.045  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       5.090  -2.201  -0.732  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       3.499  -2.184   0.032  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.403  -3.694  -0.091  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.272  -3.541  -3.056  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       3.992  -2.769  -3.996  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.982  -1.806  -2.898  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.199  -2.728  -2.139  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.602  -1.836  -2.932  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.247  -1.039  -3.916  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.345  -1.439  -4.297  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.340  -0.882  -2.009  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -0.858  -0.988  -0.265  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.320  -2.514  -1.195  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.320  -2.424  -3.479  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.150   0.129  -2.322  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -2.391  -1.086  -2.069  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.285   0.097  -4.313  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.375   0.968  -5.274  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.260   2.427  -4.849  1.00  0.00           C  
ATOM    172  O   GLU A  11       0.713   3.327  -5.558  1.00  0.00           O  
ATOM    173  CB  GLU A  11      -0.244   0.787  -6.662  1.00  0.00           C  
ATOM    174  CG  GLU A  11      -0.016  -0.591  -7.266  1.00  0.00           C  
ATOM    175  CD  GLU A  11       1.291  -0.685  -8.028  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       2.185   0.153  -7.795  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       1.431  -1.596  -8.873  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.152   0.353  -3.949  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.418   0.694  -5.316  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -1.309   0.952  -6.591  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       0.182   1.523  -7.329  1.00  0.00           H  
ATOM    182  HG2 GLU A  11      -0.002  -1.322  -6.471  1.00  0.00           H  
ATOM    183  HG3 GLU A  11      -0.828  -0.814  -7.944  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.397   2.665  -3.722  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.620   4.026  -3.252  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.119   4.280  -1.940  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.074   5.054  -1.905  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -2.120   4.302  -3.093  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.967   3.684  -4.176  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -3.132   4.322  -5.394  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.595   2.463  -3.974  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.905   3.755  -6.389  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.369   1.892  -4.966  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.525   2.539  -6.174  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.772   1.917  -3.214  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.224   4.695  -4.001  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.453   3.903  -2.145  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.285   5.368  -3.107  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -2.648   5.271  -5.564  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.474   1.956  -3.029  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -4.027   4.263  -7.334  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.852   0.938  -4.795  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -5.129   2.094  -6.952  1.00  0.00           H  
ATOM    204  N   CYS A  13      -0.270   3.572  -0.883  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.419   3.688   0.395  1.00  0.00           C  
ATOM    206  C   CYS A  13       1.536   2.666   0.455  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.483   2.795   1.234  1.00  0.00           O  
ATOM    208  CB  CYS A  13      -0.560   3.513   1.571  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.694   1.816   2.235  1.00  0.00           S  
ATOM    210  H   CYS A  13      -1.003   2.919  -0.979  1.00  0.00           H  
ATOM    211  HA  CYS A  13       0.853   4.675   0.444  1.00  0.00           H  
ATOM    212  HB2 CYS A  13      -0.246   4.151   2.383  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -1.546   3.817   1.249  1.00  0.00           H  
ATOM    214  N   LEU A  14       1.431   1.684  -0.430  1.00  0.00           N  
ATOM    215  CA  LEU A  14       2.415   0.629  -0.570  1.00  0.00           C  
ATOM    216  C   LEU A  14       2.611  -0.122   0.742  1.00  0.00           C  
ATOM    217  O   LEU A  14       3.631   0.030   1.423  1.00  0.00           O  
ATOM    218  CB  LEU A  14       3.747   1.185  -1.079  1.00  0.00           C  
ATOM    219  CG  LEU A  14       3.651   2.009  -2.363  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       4.702   3.103  -2.369  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       3.802   1.111  -3.579  1.00  0.00           C  
ATOM    222  H   LEU A  14       0.660   1.682  -1.029  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.027  -0.061  -1.303  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.174   1.808  -0.306  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       4.414   0.356  -1.258  1.00  0.00           H  
ATOM    226  HG  LEU A  14       2.681   2.479  -2.411  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       4.228   4.059  -2.534  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       5.216   3.115  -1.421  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.412   2.914  -3.160  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       2.852   1.017  -4.079  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       4.526   1.542  -4.255  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.143   0.135  -3.265  1.00  0.00           H  
ATOM    233  N   LYS A  15       1.635  -0.947   1.075  1.00  0.00           N  
ATOM    234  CA  LYS A  15       1.693  -1.758   2.284  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.405  -3.220   1.955  1.00  0.00           C  
ATOM    236  O   LYS A  15       0.615  -3.519   1.063  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.695  -1.238   3.322  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.295  -0.987   4.701  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.524  -0.088   4.636  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.150   1.364   4.381  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       3.241   2.098   3.689  1.00  0.00           N  
ATOM    242  H   LYS A  15       0.843  -1.027   0.472  1.00  0.00           H  
ATOM    243  HA  LYS A  15       2.691  -1.685   2.685  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.277  -0.310   2.965  1.00  0.00           H  
ATOM    245  HB3 LYS A  15      -0.102  -1.961   3.430  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       0.551  -0.513   5.324  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.578  -1.935   5.135  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       3.052  -0.152   5.575  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       3.165  -0.430   3.838  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.263   1.393   3.767  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       1.949   1.844   5.328  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       3.101   2.056   2.655  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       4.164   1.673   3.919  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       3.250   3.098   3.984  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.086  -4.126   2.642  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.934  -5.547   2.388  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.685  -6.091   3.067  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.633  -6.200   4.293  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.169  -6.296   2.885  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.406  -6.023   2.062  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.413  -6.247   0.694  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.563  -5.540   2.656  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.545  -6.002  -0.064  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.698  -5.292   1.907  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.685  -5.525   0.548  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.819  -5.281  -0.201  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.732  -3.834   3.322  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.843  -5.687   1.320  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.376  -6.003   3.903  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.976  -7.359   2.853  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.517  -6.623   0.221  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.569  -5.356   3.720  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.529  -6.179  -1.130  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.589  -4.917   2.388  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.574  -5.184  -1.136  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.315  -6.429   2.267  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.554  -6.992   2.789  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.461  -8.508   2.837  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.723  -9.112   2.064  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.752  -6.569   1.935  1.00  0.00           C  
ATOM    281  CG  MET A  17      -3.032  -5.077   1.984  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.514  -4.517   3.627  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.209  -3.343   3.973  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.214  -6.305   1.294  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.690  -6.621   3.795  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.567  -6.847   0.909  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.632  -7.090   2.285  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.140  -4.547   1.689  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.832  -4.852   1.294  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.260  -3.756   3.663  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.397  -2.428   3.431  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -2.181  -3.135   5.032  1.00  0.00           H  
ATOM    293  N   LYS A  18      -2.153  -9.109   3.792  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -2.058 -10.549   4.012  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.892 -11.332   3.007  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.611 -12.499   2.733  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.511 -10.894   5.431  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.402 -11.474   6.292  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.287 -10.466   6.513  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.012 -11.147   6.902  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       1.897 -10.246   7.686  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.673  -8.558   4.424  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -1.022 -10.830   3.899  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.880  -9.999   5.908  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -3.310 -11.619   5.376  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -1.813 -11.758   7.249  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.994 -12.346   5.799  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.132  -9.910   5.601  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.580  -9.789   7.304  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       0.781 -12.018   7.498  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.527 -11.452   6.003  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.467 -10.803   8.360  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       1.328  -9.553   8.222  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.540  -9.729   7.048  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.929 -10.702   2.477  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.813 -11.363   1.530  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.143 -10.451   0.356  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.177  -9.224   0.502  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.103 -11.797   2.226  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.843 -12.285   3.533  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.112  -9.776   2.739  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.303 -12.239   1.158  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.770 -10.949   2.298  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.576 -12.580   1.650  1.00  0.00           H  
ATOM    325  HG  SER A  19      -5.321 -13.095   3.468  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.438 -11.059  -0.786  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.841 -10.319  -1.974  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.153  -9.589  -1.716  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.297  -8.413  -2.045  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.001 -11.268  -3.164  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.405 -10.733  -4.455  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.112 -11.856  -5.435  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -4.026 -11.508  -6.348  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -4.191 -11.262  -7.646  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -5.392 -11.367  -8.207  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -3.144 -10.916  -8.388  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.422 -12.046  -0.819  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.071  -9.595  -2.197  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.517 -12.205  -2.930  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.053 -11.447  -3.325  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.109 -10.051  -4.909  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.485 -10.211  -4.232  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -4.831 -12.739  -4.879  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.004 -12.060  -6.010  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -3.114 -11.444  -5.964  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -6.189 -11.636  -7.652  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -5.512 -11.169  -9.187  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -2.230 -10.838  -7.971  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -3.254 -10.728  -9.371  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.073 -10.278  -1.049  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.360  -9.711  -0.679  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.188  -8.497   0.234  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.873  -7.484   0.072  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.209 -10.772   0.034  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.351 -11.817   0.518  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.245 -11.358  -0.909  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.873 -11.200  -0.780  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.874  -9.410  -1.580  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.717 -10.310   0.869  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.741 -12.218   1.316  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -10.770 -11.626  -1.840  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -12.018 -10.628  -1.095  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.681 -12.239  -0.461  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.206  -8.575   1.133  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.886  -7.467   2.014  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.379  -6.284   1.200  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.886  -5.174   1.330  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.822  -7.867   3.062  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.413  -8.846   4.078  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.278  -6.637   3.768  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.393  -9.401   5.047  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.651  -9.378   1.164  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.788  -7.177   2.535  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.004  -8.346   2.545  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -8.174  -8.342   4.654  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.232  -6.521   3.532  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.821  -5.766   3.437  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.395  -6.752   4.836  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.511  -8.777   5.037  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.813  -9.418   6.041  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -6.126 -10.405   4.751  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.418  -6.547   0.318  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.860  -5.508  -0.541  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.940  -4.890  -1.427  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.915  -3.696  -1.702  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.734  -6.075  -1.409  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -4.012  -5.051  -2.296  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.268  -4.037  -1.441  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.055  -5.744  -3.253  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.078  -7.467   0.241  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.454  -4.738   0.099  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.004  -6.531  -0.755  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.150  -6.842  -2.045  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -4.745  -4.515  -2.884  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -2.204  -4.192  -1.538  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.517  -3.038  -1.766  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -3.556  -4.159  -0.407  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -2.918  -5.129  -4.132  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -2.101  -5.891  -2.765  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.464  -6.700  -3.543  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.881  -5.715  -1.870  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.972  -5.255  -2.722  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.798  -4.184  -2.018  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.120  -3.151  -2.607  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.866  -6.431  -3.117  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.951  -6.650  -4.617  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -11.214  -6.072  -5.221  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -11.266  -4.895  -5.582  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -12.242  -6.895  -5.333  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.833  -6.670  -1.632  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.537  -4.831  -3.614  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.477  -7.332  -2.665  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.864  -6.254  -2.743  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -9.102  -6.179  -5.086  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -9.929  -7.710  -4.815  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -12.132  -7.823  -5.021  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -13.076  -6.546  -5.719  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.095  -4.416  -0.746  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.861  -3.464   0.046  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.979  -2.306   0.499  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.390  -1.144   0.469  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.468  -4.158   1.267  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.600  -5.113   0.934  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.775  -6.188   1.986  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -13.656  -6.100   2.842  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.935  -7.206   1.931  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.778  -5.241  -0.324  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.657  -3.078  -0.576  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.693  -4.719   1.768  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.848  -3.405   1.942  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -13.519  -4.550   0.860  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.389  -5.585  -0.015  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.253  -7.207   1.223  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.031  -7.927   2.593  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.775  -2.639   0.947  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.829  -1.651   1.448  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.506  -0.616   0.372  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.344   0.562   0.676  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.543  -2.346   1.938  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.358  -1.434   2.080  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -5.004  -0.791   3.257  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.445  -1.046   1.152  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.912  -0.045   3.003  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.552  -0.176   1.747  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.528  -3.592   0.983  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.293  -1.148   2.283  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.731  -2.794   2.901  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.277  -3.123   1.236  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.461  -0.875   4.128  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.415  -1.356   0.115  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.403   0.572   3.729  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.395  -1.067  -0.876  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.026  -0.189  -1.988  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.019   0.956  -2.168  1.00  0.00           C  
ATOM    455  O   MET A  27      -7.675   2.000  -2.722  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.910  -0.986  -3.288  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.514  -1.526  -3.540  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.332  -2.239  -5.184  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.570  -2.041  -5.438  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.516  -2.029  -1.048  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.059   0.234  -1.758  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.595  -1.821  -3.251  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.179  -0.347  -4.115  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.805  -0.717  -3.430  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.300  -2.290  -2.806  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.036  -2.644  -4.719  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.310  -2.360  -6.437  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.301  -1.003  -5.307  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.219   0.794  -1.627  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.219   1.852  -1.674  1.00  0.00           C  
ATOM    471  C   LYS A  28      -9.836   2.984  -0.727  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.013   4.157  -1.042  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.597   1.305  -1.304  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.462   0.970  -2.507  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -12.015  -0.321  -3.171  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -12.203  -0.270  -4.678  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -12.208  -1.627  -5.282  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.417  -0.033  -1.135  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.249   2.236  -2.684  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.468   0.408  -0.719  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.115   2.043  -0.709  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.487   0.861  -2.183  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.392   1.774  -3.223  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.970  -0.481  -2.954  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -12.594  -1.139  -2.772  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -13.142   0.217  -4.897  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -11.394   0.303  -5.109  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -11.249  -2.037  -5.251  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.516  -1.574  -6.276  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -12.859  -2.252  -4.756  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.241   2.619   0.401  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -8.764   3.596   1.372  1.00  0.00           C  
ATOM    493  C   LYS A  29      -7.351   4.040   1.018  1.00  0.00           C  
ATOM    494  O   LYS A  29      -6.963   5.186   1.257  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -8.793   3.004   2.784  1.00  0.00           C  
ATOM    496  CG  LYS A  29     -10.109   2.329   3.137  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -9.914   0.860   3.469  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.904   0.624   4.972  1.00  0.00           C  
ATOM    499  NZ  LYS A  29     -11.276   0.470   5.524  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.072   1.666   0.562  1.00  0.00           H  
ATOM    501  HA  LYS A  29      -9.418   4.451   1.330  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -8.004   2.274   2.871  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -8.618   3.798   3.496  1.00  0.00           H  
ATOM    504  HG2 LYS A  29     -10.540   2.827   3.993  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -10.781   2.413   2.294  1.00  0.00           H  
ATOM    506  HD2 LYS A  29     -10.719   0.290   3.031  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -8.972   0.530   3.058  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -9.342  -0.273   5.178  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -9.427   1.467   5.450  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29     -11.307  -0.320   6.205  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29     -11.952   0.275   4.755  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29     -11.568   1.345   6.010  1.00  0.00           H  
ATOM    513  N   CYS A  30      -6.605   3.129   0.408  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -5.252   3.399  -0.050  1.00  0.00           C  
ATOM    515  C   CYS A  30      -5.262   4.536  -1.072  1.00  0.00           C  
ATOM    516  O   CYS A  30      -4.510   5.504  -0.949  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -4.656   2.126  -0.663  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -2.837   2.107  -0.777  1.00  0.00           S  
ATOM    519  H   CYS A  30      -6.987   2.239   0.250  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -4.660   3.696   0.802  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -4.951   1.278  -0.063  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -5.048   2.001  -1.663  1.00  0.00           H  
ATOM    523  N   GLY A  31      -6.167   4.443  -2.040  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -6.299   5.484  -3.045  1.00  0.00           C  
ATOM    525  C   GLY A  31      -7.078   6.684  -2.539  1.00  0.00           C  
ATOM    526  O   GLY A  31      -7.170   7.708  -3.219  1.00  0.00           O  
ATOM    527  H   GLY A  31      -6.760   3.659  -2.071  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -5.312   5.809  -3.344  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -6.810   5.074  -3.906  1.00  0.00           H  
ATOM    530  N   TRP A  32      -7.624   6.572  -1.336  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -8.377   7.661  -0.734  1.00  0.00           C  
ATOM    532  C   TRP A  32      -7.449   8.655  -0.054  1.00  0.00           C  
ATOM    533  O   TRP A  32      -7.667   9.865  -0.115  1.00  0.00           O  
ATOM    534  CB  TRP A  32      -9.381   7.120   0.274  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -10.774   7.503  -0.074  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.462   7.136  -1.191  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -11.643   8.355   0.677  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -12.709   7.699  -1.178  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -12.842   8.452  -0.044  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -11.524   9.040   1.889  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -13.913   9.207   0.401  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -12.595   9.792   2.332  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -13.776   9.870   1.588  1.00  0.00           C  
ATOM    544  H   TRP A  32      -7.504   5.739  -0.834  1.00  0.00           H  
ATOM    545  HA  TRP A  32      -8.922   8.170  -1.520  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.321   6.042   0.297  1.00  0.00           H  
ATOM    547  HB3 TRP A  32      -9.154   7.516   1.252  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -11.070   6.490  -1.964  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -13.398   7.578  -1.873  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -10.618   8.989   2.476  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -14.823   9.280  -0.165  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -12.526  10.331   3.265  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -14.588  10.471   1.968  1.00  0.00           H  
ATOM    554  N   PHE A  33      -6.418   8.138   0.597  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -5.456   8.977   1.293  1.00  0.00           C  
ATOM    556  C   PHE A  33      -4.045   8.662   0.815  1.00  0.00           C  
ATOM    557  O   PHE A  33      -3.448   7.687   1.319  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -5.562   8.767   2.804  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -6.848   9.271   3.393  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -7.094  10.630   3.492  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -7.813   8.385   3.845  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -8.278  11.098   4.031  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -8.997   8.846   4.384  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -9.229  10.204   4.478  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -3.550   9.372  -0.084  1.00  0.00           O  
ATOM    566  H   PHE A  33      -6.298   7.166   0.607  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -5.683  10.008   1.061  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -5.493   7.709   3.019  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -4.747   9.284   3.293  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -6.350  11.330   3.144  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -7.633   7.323   3.772  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -8.456  12.159   4.105  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -9.743   8.143   4.733  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -10.155  10.565   4.904  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL       3
ATOM     21  N   ARG A   3      10.977 -18.500   3.578  1.00  0.00           N  
ATOM     22  CA  ARG A   3      11.505 -17.709   2.477  1.00  0.00           C  
ATOM     23  C   ARG A   3      10.868 -16.325   2.480  1.00  0.00           C  
ATOM     24  O   ARG A   3      10.064 -16.008   3.362  1.00  0.00           O  
ATOM     25  CB  ARG A   3      11.243 -18.409   1.138  1.00  0.00           C  
ATOM     26  CG  ARG A   3      12.079 -19.663   0.925  1.00  0.00           C  
ATOM     27  CD  ARG A   3      13.540 -19.327   0.659  1.00  0.00           C  
ATOM     28  NE  ARG A   3      14.320 -19.247   1.895  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      15.650 -19.259   1.940  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      16.357 -19.354   0.821  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      16.273 -19.171   3.107  1.00  0.00           N  
ATOM     32  H   ARG A   3      10.003 -18.507   3.740  1.00  0.00           H  
ATOM     33  HA  ARG A   3      12.570 -17.605   2.622  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      10.201 -18.688   1.090  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      11.458 -17.721   0.333  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      12.019 -20.278   1.810  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      11.686 -20.205   0.080  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      13.961 -20.098   0.029  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      13.592 -18.377   0.148  1.00  0.00           H  
ATOM     40  HE  ARG A   3      13.817 -19.184   2.744  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      15.897 -19.419  -0.065  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      17.365 -19.373   0.861  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      15.743 -19.098   3.965  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      17.278 -19.178   3.148  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.211 -15.513   1.490  1.00  0.00           N  
ATOM     46  CA  LEU A   4      10.627 -14.187   1.361  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.182 -14.300   0.889  1.00  0.00           C  
ATOM     48  O   LEU A   4       8.904 -14.929  -0.132  1.00  0.00           O  
ATOM     49  CB  LEU A   4      11.439 -13.333   0.383  1.00  0.00           C  
ATOM     50  CG  LEU A   4      10.783 -12.009  -0.023  1.00  0.00           C  
ATOM     51  CD1 LEU A   4      11.530 -10.830   0.582  1.00  0.00           C  
ATOM     52  CD2 LEU A   4      10.722 -11.885  -1.539  1.00  0.00           C  
ATOM     53  H   LEU A   4      11.850 -15.822   0.813  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.641 -13.721   2.337  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      12.394 -13.114   0.838  1.00  0.00           H  
ATOM     56  HB3 LEU A   4      11.610 -13.914  -0.511  1.00  0.00           H  
ATOM     57  HG  LEU A   4       9.771 -11.989   0.354  1.00  0.00           H  
ATOM     58 HD11 LEU A   4      10.825 -10.056   0.849  1.00  0.00           H  
ATOM     59 HD12 LEU A   4      12.060 -11.152   1.466  1.00  0.00           H  
ATOM     60 HD13 LEU A   4      12.235 -10.441  -0.138  1.00  0.00           H  
ATOM     61 HD21 LEU A   4      11.725 -11.850  -1.941  1.00  0.00           H  
ATOM     62 HD22 LEU A   4      10.200 -12.736  -1.950  1.00  0.00           H  
ATOM     63 HD23 LEU A   4      10.197 -10.978  -1.806  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.236 -13.752   1.660  1.00  0.00           N  
ATOM     65  CA  PRO A   5       6.816 -13.837   1.333  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.417 -12.879   0.216  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.821 -11.712   0.202  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.130 -13.456   2.645  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.106 -12.574   3.343  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.474 -13.046   2.933  1.00  0.00           C  
ATOM     71  HA  PRO A   5       6.536 -14.845   1.056  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.207 -12.937   2.433  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       5.924 -14.347   3.219  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.960 -11.549   3.035  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       6.984 -12.665   4.413  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       9.136 -12.205   2.789  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.876 -13.719   3.675  1.00  0.00           H  
ATOM     78  N   LYS A   6       5.607 -13.372  -0.705  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.111 -12.556  -1.800  1.00  0.00           C  
ATOM     80  C   LYS A   6       3.691 -12.108  -1.495  1.00  0.00           C  
ATOM     81  O   LYS A   6       2.738 -12.846  -1.734  1.00  0.00           O  
ATOM     82  CB  LYS A   6       5.148 -13.332  -3.121  1.00  0.00           C  
ATOM     83  CG  LYS A   6       6.449 -14.082  -3.361  1.00  0.00           C  
ATOM     84  CD  LYS A   6       6.286 -15.570  -3.108  1.00  0.00           C  
ATOM     85  CE  LYS A   6       7.055 -16.402  -4.117  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       7.283 -17.790  -3.629  1.00  0.00           N  
ATOM     87  H   LYS A   6       5.289 -14.299  -0.614  1.00  0.00           H  
ATOM     88  HA  LYS A   6       5.746 -11.683  -1.881  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       4.340 -14.049  -3.124  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       5.002 -12.638  -3.937  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       6.757 -13.932  -4.384  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       7.203 -13.693  -2.694  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       6.652 -15.797  -2.119  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       5.238 -15.821  -3.171  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       6.492 -16.442  -5.039  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       8.008 -15.931  -4.299  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       7.527 -17.780  -2.614  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       8.064 -18.235  -4.161  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       6.420 -18.362  -3.760  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.562 -10.945  -0.881  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.258 -10.452  -0.460  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.608  -9.623  -1.554  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.055  -9.618  -2.700  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.379  -9.606   0.811  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.443 -10.379   2.131  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.627 -11.664   2.053  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.886 -10.680   2.496  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.364 -10.421  -0.676  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.632 -11.306  -0.253  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.265  -9.004   0.730  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.525  -8.945   0.853  1.00  0.00           H  
ATOM    112  HG  LEU A   7       2.022  -9.766   2.918  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.247 -11.791   1.049  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       2.255 -12.504   2.308  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.801 -11.609   2.748  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.265  -9.899   3.141  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.937 -11.628   3.011  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.484 -10.725   1.598  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.571  -8.901  -1.174  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.154  -8.036  -2.088  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.068  -6.593  -1.679  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.618  -6.074  -0.801  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.649  -8.385  -2.074  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.910  -9.877  -2.081  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.760 -10.632  -0.924  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.279 -10.535  -3.246  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.968 -11.992  -0.924  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.489 -11.901  -3.255  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.332 -12.625  -2.092  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.539 -13.989  -2.099  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.287  -8.939  -0.232  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.242  -8.187  -3.081  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -2.102  -7.968  -1.186  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.119  -7.959  -2.951  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.474 -10.134  -0.007  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.402  -9.965  -4.157  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.837 -12.556  -0.012  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.777 -12.395  -4.171  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.109 -14.382  -1.322  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.155  -6.029  -2.164  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.585  -4.711  -1.735  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.729  -3.615  -2.353  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.645  -3.500  -3.576  1.00  0.00           O  
ATOM    144  CB  LEU A   9       3.048  -4.494  -2.114  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.599  -3.093  -1.842  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.955  -2.930  -0.379  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.821  -2.833  -2.698  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.740  -6.551  -2.755  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.491  -4.666  -0.660  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.646  -5.207  -1.565  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       3.154  -4.699  -3.168  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.849  -2.357  -2.092  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.051  -2.902   0.213  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.565  -3.763  -0.063  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.505  -2.009  -0.241  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.607  -2.425  -2.078  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.157  -3.761  -3.136  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.576  -2.132  -3.480  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.231  -2.726  -1.511  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.431  -1.540  -1.985  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.617  -0.567  -2.474  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.434  -0.082  -1.700  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.253  -0.887  -0.873  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.609   0.874  -1.174  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.433  -2.804  -0.561  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.078  -1.813  -2.804  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.195  -1.401  -0.782  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.714  -0.961   0.060  1.00  0.00           H  
ATOM    169  N   GLU A  11       0.648  -0.341  -3.764  1.00  0.00           N  
ATOM    170  CA  GLU A  11       1.627   0.553  -4.344  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.170   2.009  -4.231  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.681   2.883  -4.930  1.00  0.00           O  
ATOM    173  CB  GLU A  11       1.885   0.178  -5.802  1.00  0.00           C  
ATOM    174  CG  GLU A  11       3.143  -0.652  -5.979  1.00  0.00           C  
ATOM    175  CD  GLU A  11       3.077  -1.588  -7.164  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       3.260  -1.120  -8.309  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       2.846  -2.796  -6.955  1.00  0.00           O  
ATOM    178  H   GLU A  11       0.035  -0.831  -4.342  1.00  0.00           H  
ATOM    179  HA  GLU A  11       2.543   0.437  -3.786  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       1.047  -0.392  -6.172  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       1.988   1.081  -6.387  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       3.976   0.015  -6.113  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       3.294  -1.241  -5.084  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.221   2.271  -3.339  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.279   3.623  -3.138  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.268   4.215  -1.841  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.836   5.311  -1.851  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.810   3.630  -3.142  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.403   2.789  -4.238  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.110   3.052  -5.569  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.243   1.730  -3.937  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -2.644   2.275  -6.574  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -3.780   0.949  -4.938  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -3.481   1.221  -6.260  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.154   1.535  -2.797  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.072   4.225  -3.964  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.167   3.247  -2.196  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.160   4.643  -3.272  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -1.452   3.873  -5.814  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.479   1.518  -2.904  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -2.411   2.490  -7.609  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.432   0.124  -4.690  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -3.900   0.611  -7.046  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.215   3.445  -0.755  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.835   3.870   0.498  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.030   2.975   0.826  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.822   3.274   1.725  1.00  0.00           O  
ATOM    208  CB  CYS A  13      -0.178   3.884   1.656  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.814   2.252   2.166  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.165   2.542  -0.824  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.202   4.876   0.348  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.291   4.328   2.521  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -1.026   4.489   1.369  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.171   1.910   0.039  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.290   0.974   0.143  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.226   0.153   1.424  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.118   0.219   2.271  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.633   1.703   0.014  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.946   2.200  -1.398  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.769   3.475  -1.350  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.668   1.125  -2.196  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.504   1.759  -0.663  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.200   0.288  -0.687  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.627   2.553   0.680  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.421   1.031   0.318  1.00  0.00           H  
ATOM    226  HG  LEU A  14       4.018   2.425  -1.905  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.113   4.320  -1.210  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.468   3.420  -0.530  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       6.311   3.588  -2.278  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       6.391   1.586  -2.853  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       6.174   0.454  -1.519  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.951   0.569  -2.783  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.216  -0.704   1.502  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.072  -1.628   2.615  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.666  -3.012   2.107  1.00  0.00           C  
ATOM    236  O   LYS A  15       0.721  -3.142   1.327  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.032  -1.110   3.609  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.465  -1.233   5.061  1.00  0.00           C  
ATOM    239  CD  LYS A  15       0.887  -2.483   5.708  1.00  0.00           C  
ATOM    240  CE  LYS A  15       1.597  -2.822   7.008  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       1.016  -2.091   8.166  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.580  -0.758   0.755  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.027  -1.704   3.111  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.841  -0.068   3.398  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.116  -1.667   3.480  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       2.543  -1.285   5.100  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.125  -0.364   5.607  1.00  0.00           H  
ATOM    248  HD2 LYS A  15      -0.161  -2.320   5.916  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       0.994  -3.312   5.023  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.509  -3.886   7.185  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       2.642  -2.561   6.912  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       0.113  -1.639   7.893  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       1.678  -1.357   8.493  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       0.836  -2.751   8.954  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.440  -4.025   2.478  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.196  -5.393   2.030  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.972  -5.986   2.722  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.980  -6.185   3.936  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.419  -6.269   2.326  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.483  -6.230   1.250  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.293  -6.869   0.032  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.679  -5.552   1.455  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.263  -6.838  -0.950  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.654  -5.515   0.473  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.441  -6.159  -0.726  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.415  -6.133  -1.701  1.00  0.00           O  
ATOM    267  H   TYR A  16       3.229  -3.841   3.038  1.00  0.00           H  
ATOM    268  HA  TYR A  16       2.026  -5.371   0.965  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.871  -5.940   3.251  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       3.095  -7.294   2.438  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.370  -7.402  -0.144  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.843  -5.051   2.397  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.094  -7.337  -1.891  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.576  -4.981   0.650  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.538  -5.220  -2.010  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.056  -6.311   1.947  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.260  -6.930   2.490  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.135  -8.448   2.446  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.542  -8.998   1.520  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.489  -6.477   1.705  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.799  -5.002   1.873  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.056  -4.534   3.596  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.168  -2.981   3.651  1.00  0.00           C  
ATOM    284  H   MET A  17       0.002  -6.152   0.977  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.361  -6.615   3.519  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.322  -6.669   0.656  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.346  -7.045   2.034  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.972  -4.430   1.481  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.691  -4.771   1.313  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.757  -2.837   4.639  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -1.367  -2.997   2.927  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -2.843  -2.170   3.421  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.633  -9.114   3.481  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.474 -10.561   3.605  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.599 -11.315   2.906  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.622 -12.546   2.904  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.422 -10.969   5.081  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.682  -9.981   5.970  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.821 -10.089   5.792  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.558  -9.631   7.038  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.262 -10.755   7.711  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.058  -8.615   4.215  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.537 -10.829   3.139  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.433 -11.062   5.451  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -0.931 -11.927   5.159  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.994  -8.979   5.715  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.929 -10.185   7.003  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       1.079 -11.118   5.592  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       1.121  -9.471   4.958  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       2.282  -8.879   6.758  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       0.843  -9.201   7.726  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       1.588 -11.521   7.935  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       2.701 -10.423   8.597  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       3.007 -11.137   7.090  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.530 -10.588   2.310  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.644 -11.215   1.613  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.158 -10.327   0.484  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.171  -9.101   0.603  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.771 -11.532   2.597  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.406 -12.591   3.468  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.462  -9.610   2.326  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.282 -12.140   1.187  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -5.987 -10.654   3.190  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.654 -11.822   2.049  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.441 -12.629   3.541  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.571 -10.953  -0.611  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.081 -10.236  -1.769  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.382  -9.516  -1.440  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.580  -8.370  -1.831  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.301 -11.199  -2.935  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.191 -10.528  -4.289  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.950 -11.535  -5.400  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -4.769 -11.194  -6.188  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -3.801 -12.054  -6.499  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -3.927 -13.340  -6.192  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -2.724 -11.633  -7.150  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.526 -11.940  -0.646  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.341  -9.503  -2.056  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.563 -11.987  -2.882  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.287 -11.631  -2.851  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -7.107  -9.995  -4.489  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.365  -9.832  -4.262  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.812 -12.513  -4.959  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.812 -11.550  -6.047  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -4.678 -10.248  -6.478  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -4.755 -13.671  -5.726  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -3.191 -13.992  -6.419  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -2.638 -10.662  -7.412  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -1.982 -12.277  -7.381  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.253 -10.178  -0.688  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.526  -9.589  -0.301  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.311  -8.427   0.680  1.00  0.00           C  
ATOM    353  O   THR A  21     -10.049  -7.438   0.667  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.473 -10.663   0.298  1.00  0.00           C  
ATOM    355  OG1 THR A  21     -11.783 -10.541  -0.269  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -10.564 -10.568   1.815  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.032 -11.091  -0.383  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.987  -9.196  -1.196  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.079 -11.635   0.045  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -11.710 -10.227  -1.186  1.00  0.00           H  
ATOM    361 HG21 THR A  21      -9.633 -10.899   2.253  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.372 -11.191   2.168  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -10.750  -9.543   2.101  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.211  -8.485   1.424  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.840  -7.398   2.314  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.275  -6.232   1.503  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.618  -5.076   1.738  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.820  -7.875   3.377  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.562  -8.483   4.570  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.921  -6.736   3.839  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.753  -9.503   5.340  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.599  -9.238   1.311  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.735  -7.068   2.825  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.197  -8.633   2.929  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.835  -7.695   5.255  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -4.972  -6.796   3.325  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.393  -5.792   3.615  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -5.759  -6.815   4.904  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.398 -10.267   4.663  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -5.910  -9.016   5.808  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -7.374  -9.955   6.098  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.500  -6.558   0.476  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.959  -5.551  -0.426  1.00  0.00           C  
ATOM    384  C   LEU A  23      -7.090  -4.890  -1.213  1.00  0.00           C  
ATOM    385  O   LEU A  23      -7.083  -3.684  -1.436  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.941  -6.194  -1.381  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.774  -5.306  -1.845  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.663  -5.333  -3.359  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.916  -3.870  -1.349  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.315  -7.505   0.297  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.462  -4.803   0.169  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.526  -7.060  -0.889  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.474  -6.529  -2.260  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.854  -5.706  -1.440  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.463  -6.343  -3.683  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -4.592  -4.992  -3.794  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.859  -4.687  -3.672  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.928  -3.860  -0.268  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -3.082  -3.283  -1.705  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -4.838  -3.449  -1.723  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.077  -5.687  -1.597  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.218  -5.191  -2.355  1.00  0.00           C  
ATOM    403  C   GLN A  24     -10.006  -4.149  -1.562  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.404  -3.120  -2.103  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.134  -6.347  -2.748  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.989  -6.765  -4.199  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -10.274  -5.630  -5.162  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -11.415  -5.184  -5.296  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -9.240  -5.156  -5.836  1.00  0.00           N  
ATOM    410  H   GLN A  24      -8.026  -6.646  -1.387  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.839  -4.725  -3.252  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.906  -7.200  -2.125  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -11.160  -6.052  -2.580  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.978  -7.111  -4.362  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.681  -7.569  -4.399  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -8.355  -5.561  -5.680  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -9.397  -4.418  -6.470  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.218  -4.412  -0.278  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.937  -3.472   0.576  1.00  0.00           C  
ATOM    420  C   GLN A  25     -10.037  -2.287   0.933  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.511  -1.170   1.147  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.446  -4.174   1.844  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -10.376  -4.407   2.895  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -10.773  -5.436   3.931  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -10.826  -5.138   5.124  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.057  -6.651   3.489  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.877  -5.248   0.105  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.784  -3.104   0.016  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -12.225  -3.572   2.285  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.861  -5.133   1.568  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -9.474  -4.743   2.404  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -10.180  -3.472   3.397  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.002  -6.820   2.521  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -11.309  -7.339   4.145  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.733  -2.528   0.922  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.749  -1.490   1.192  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.649  -0.522   0.013  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.514   0.688   0.198  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.380  -2.132   1.470  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.283  -1.146   1.712  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.806  -0.815   2.968  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.591  -0.376   0.832  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.869   0.134   2.812  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.711   0.418   1.544  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.419  -3.433   0.704  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.068  -0.945   2.067  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.456  -2.762   2.343  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.098  -2.737   0.621  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.084  -1.222   3.825  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.704  -0.378  -0.245  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.336   0.613   3.618  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.690  -1.069  -1.198  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.539  -0.276  -2.417  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.670   0.731  -2.570  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.520   1.745  -3.253  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.487  -1.193  -3.633  1.00  0.00           C  
ATOM    457  CG  MET A  27      -6.136  -1.860  -3.828  1.00  0.00           C  
ATOM    458  SD  MET A  27      -6.105  -2.961  -5.258  1.00  0.00           S  
ATOM    459  CE  MET A  27      -5.797  -1.790  -6.578  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.778  -2.048  -1.278  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.605   0.262  -2.345  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -8.235  -1.963  -3.520  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.709  -0.612  -4.517  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.385  -1.095  -3.959  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.908  -2.436  -2.943  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -5.905  -2.288  -7.531  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -6.507  -0.979  -6.511  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -4.796  -1.399  -6.486  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.776   0.477  -1.881  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.901   1.401  -1.878  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.547   2.649  -1.076  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.780   3.771  -1.518  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -12.143   0.729  -1.286  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -13.150   0.276  -2.331  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -12.616  -0.883  -3.155  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -12.778  -0.627  -4.645  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -13.913  -1.390  -5.225  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.817  -0.328  -1.328  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -11.102   1.685  -2.899  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.834  -0.136  -0.716  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.634   1.427  -0.624  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -14.054  -0.039  -1.832  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -13.371   1.103  -2.990  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -11.565  -1.014  -2.935  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -13.156  -1.781  -2.890  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.948   0.428  -4.798  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -11.865  -0.920  -5.145  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -14.460  -1.857  -4.471  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -13.558  -2.117  -5.884  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -14.546  -0.745  -5.751  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.903   2.437   0.069  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.453   3.533   0.917  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.296   4.274   0.259  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.186   5.493   0.346  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.028   2.997   2.291  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.168   3.958   3.098  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -6.701   3.545   3.082  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -5.782   4.745   3.248  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -5.356   5.313   1.941  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.682   1.518   0.324  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.272   4.217   1.042  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -9.913   2.775   2.866  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -8.467   2.085   2.147  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -8.260   4.946   2.674  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -8.520   3.968   4.119  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -6.524   2.852   3.891  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -6.485   3.065   2.139  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -6.306   5.507   3.806  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -4.904   4.437   3.800  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -4.603   6.022   2.084  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -6.161   5.774   1.468  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -4.987   4.558   1.319  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.401   3.513  -0.342  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.222   4.059  -0.966  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.472   4.387  -2.440  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.548   4.369  -3.255  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.091   3.051  -0.828  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.720   3.600   0.238  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.509   2.538  -0.318  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.953   4.964  -0.444  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.487   2.139  -0.403  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.695   2.838  -1.802  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.718   4.690  -2.773  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -8.061   5.015  -4.141  1.00  0.00           C  
ATOM    525  C   GLY A  31      -9.512   5.410  -4.285  1.00  0.00           C  
ATOM    526  O   GLY A  31     -10.249   4.817  -5.077  1.00  0.00           O  
ATOM    527  H   GLY A  31      -8.417   4.688  -2.083  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -7.440   5.835  -4.474  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.872   4.154  -4.765  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.924   6.400  -3.506  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -11.297   6.877  -3.540  1.00  0.00           C  
ATOM    532  C   TRP A  32     -11.573   7.608  -4.846  1.00  0.00           C  
ATOM    533  O   TRP A  32     -12.670   7.519  -5.402  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -11.571   7.801  -2.354  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.912   7.073  -1.092  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.296   7.199   0.119  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.953   6.106  -0.915  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -11.894   6.373   1.040  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -12.910   5.687   0.426  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -13.917   5.554  -1.765  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -13.792   4.740   0.939  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -14.792   4.615  -1.255  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -14.725   4.216   0.086  1.00  0.00           C  
ATOM    544  H   TRP A  32      -9.288   6.822  -2.887  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.948   6.018  -3.478  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -10.694   8.400  -2.164  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -12.398   8.452  -2.599  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -10.467   7.864   0.313  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -11.634   6.285   1.987  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -13.985   5.850  -2.800  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -13.755   4.423   1.970  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -15.543   4.178  -1.895  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -15.431   3.480   0.441  1.00  0.00           H  
ATOM    554  N   PHE A  33     -10.551   8.270  -5.367  1.00  0.00           N  
ATOM    555  CA  PHE A  33     -10.663   8.962  -6.638  1.00  0.00           C  
ATOM    556  C   PHE A  33      -9.535   8.543  -7.571  1.00  0.00           C  
ATOM    557  O   PHE A  33      -9.824   8.184  -8.730  1.00  0.00           O  
ATOM    558  CB  PHE A  33     -10.635  10.479  -6.431  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -11.365  11.238  -7.500  1.00  0.00           C  
ATOM    560  CD1 PHE A  33     -12.744  11.344  -7.472  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -10.671  11.843  -8.536  1.00  0.00           C  
ATOM    562  CE1 PHE A  33     -13.422  12.039  -8.455  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -11.342  12.539  -9.523  1.00  0.00           C  
ATOM    564  CZ  PHE A  33     -12.719  12.637  -9.481  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -8.365   8.561  -7.136  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.682   8.246  -4.913  1.00  0.00           H  
ATOM    567  HA  PHE A  33     -11.605   8.685  -7.085  1.00  0.00           H  
ATOM    568  HB2 PHE A  33     -11.095  10.715  -5.480  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -9.608  10.815  -6.425  1.00  0.00           H  
ATOM    570  HD1 PHE A  33     -13.297  10.876  -6.667  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -9.593  11.769  -8.567  1.00  0.00           H  
ATOM    572  HE1 PHE A  33     -14.499  12.113  -8.420  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -10.791  13.006 -10.324  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -13.246  13.180 -10.251  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL       4
ATOM     21  N   ARG A   3      13.457 -12.248   0.075  1.00  0.00           N  
ATOM     22  CA  ARG A   3      13.322 -12.876   1.387  1.00  0.00           C  
ATOM     23  C   ARG A   3      11.887 -12.738   1.878  1.00  0.00           C  
ATOM     24  O   ARG A   3      11.311 -13.672   2.442  1.00  0.00           O  
ATOM     25  CB  ARG A   3      14.286 -12.236   2.390  1.00  0.00           C  
ATOM     26  CG  ARG A   3      14.886 -13.222   3.376  1.00  0.00           C  
ATOM     27  CD  ARG A   3      14.241 -13.106   4.747  1.00  0.00           C  
ATOM     28  NE  ARG A   3      13.262 -14.169   4.977  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      12.599 -14.343   6.121  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      12.807 -13.530   7.151  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      11.716 -15.325   6.234  1.00  0.00           N  
ATOM     32  H   ARG A   3      14.002 -11.431  -0.010  1.00  0.00           H  
ATOM     33  HA  ARG A   3      13.559 -13.925   1.285  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      15.096 -11.768   1.848  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      13.756 -11.478   2.948  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      14.734 -14.223   3.001  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      15.944 -13.026   3.467  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      15.011 -13.168   5.502  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      13.744 -12.149   4.818  1.00  0.00           H  
ATOM     40  HE  ARG A   3      13.089 -14.791   4.224  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      13.464 -12.772   7.076  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      12.307 -13.667   8.011  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      11.536 -15.937   5.457  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      11.216 -15.462   7.100  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.288 -11.603   1.560  1.00  0.00           N  
ATOM     46  CA  LEU A   4       9.888 -11.366   1.863  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.014 -11.967   0.765  1.00  0.00           C  
ATOM     48  O   LEU A   4       9.337 -11.856  -0.421  1.00  0.00           O  
ATOM     49  CB  LEU A   4       9.619  -9.861   1.985  1.00  0.00           C  
ATOM     50  CG  LEU A   4       8.626  -9.463   3.074  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       9.271  -8.493   4.054  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       7.382  -8.848   2.453  1.00  0.00           C  
ATOM     53  H   LEU A   4      11.780 -10.937   1.037  1.00  0.00           H  
ATOM     54  HA  LEU A   4       9.660 -11.848   2.801  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      10.558  -9.365   2.182  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       9.239  -9.507   1.037  1.00  0.00           H  
ATOM     57  HG  LEU A   4       8.329 -10.344   3.626  1.00  0.00           H  
ATOM     58 HD11 LEU A   4      10.283  -8.284   3.740  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       8.704  -7.575   4.077  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       9.284  -8.934   5.040  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       7.672  -8.125   1.705  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       6.790  -9.623   1.991  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       6.802  -8.358   3.219  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.927 -12.654   1.143  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.017 -13.279   0.180  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.301 -12.237  -0.674  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.131 -11.088  -0.259  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.009 -14.039   1.058  1.00  0.00           C  
ATOM     69  CG  PRO A   5       6.644 -14.122   2.404  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.505 -12.899   2.529  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.538 -13.973  -0.464  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.079 -13.491   1.096  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       5.836 -15.020   0.642  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       5.883 -14.126   3.170  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.250 -15.016   2.470  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       6.930 -12.068   2.912  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.357 -13.096   3.163  1.00  0.00           H  
ATOM     78  N   LYS A   6       5.889 -12.636  -1.865  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.192 -11.732  -2.763  1.00  0.00           C  
ATOM     80  C   LYS A   6       3.730 -11.602  -2.353  1.00  0.00           C  
ATOM     81  O   LYS A   6       2.868 -12.338  -2.834  1.00  0.00           O  
ATOM     82  CB  LYS A   6       5.294 -12.219  -4.211  1.00  0.00           C  
ATOM     83  CG  LYS A   6       5.966 -11.220  -5.139  1.00  0.00           C  
ATOM     84  CD  LYS A   6       5.048 -10.050  -5.465  1.00  0.00           C  
ATOM     85  CE  LYS A   6       5.674  -8.723  -5.066  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       5.578  -7.711  -6.151  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.037 -13.567  -2.139  1.00  0.00           H  
ATOM     88  HA  LYS A   6       5.662 -10.764  -2.686  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       5.864 -13.136  -4.232  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       4.300 -12.413  -4.584  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       6.854 -10.840  -4.657  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       6.237 -11.720  -6.056  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       4.857 -10.042  -6.527  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       4.119 -10.174  -4.930  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       5.164  -8.349  -4.191  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       6.715  -8.888  -4.831  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       6.453  -7.144  -6.192  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       4.774  -7.070  -5.976  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       5.436  -8.181  -7.073  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.466 -10.675  -1.445  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.110 -10.434  -0.967  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.377  -9.499  -1.923  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.726  -9.395  -3.099  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.130  -9.815   0.436  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.152 -10.795   1.611  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.223 -11.973   1.357  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.571 -11.274   1.878  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.204 -10.140  -1.083  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.590 -11.381  -0.931  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       2.999  -9.186   0.511  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.253  -9.193   0.538  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.805 -10.280   2.498  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.807 -12.847   1.111  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       0.640 -12.169   2.244  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.563 -11.739   0.535  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.181 -10.438   2.182  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.558 -12.015   2.663  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.980 -11.710   0.978  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.396  -8.784  -1.396  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.376  -7.835  -2.181  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.000  -6.416  -1.787  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.067  -6.057  -0.617  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.869  -8.088  -1.968  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -2.235  -9.544  -2.096  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -2.124 -10.407  -1.014  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.658 -10.062  -3.309  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.426 -11.746  -1.137  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.969 -11.399  -3.439  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.849 -12.236  -2.354  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.154 -13.572  -2.487  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.195  -8.884  -0.440  1.00  0.00           H  
ATOM    132  HA  TYR A   8      -0.134  -7.988  -3.224  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -2.150  -7.759  -0.977  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.433  -7.535  -2.708  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.797 -10.016  -0.062  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.751  -9.404  -4.158  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.325 -12.399  -0.285  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -3.302 -11.783  -4.390  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.980 -13.850  -3.400  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.563  -5.682  -2.728  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.136  -4.377  -2.432  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.161  -3.241  -2.723  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.346  -3.122  -3.840  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.412  -4.188  -3.257  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.387  -3.129  -2.739  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.740  -3.391  -1.287  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.646  -3.113  -3.587  1.00  0.00           C  
ATOM    148  H   LEU A   9       0.700  -6.072  -3.622  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.393  -4.356  -1.384  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       2.932  -5.134  -3.292  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.125  -3.918  -4.263  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.923  -2.155  -2.803  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.328  -4.341  -0.982  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.813  -3.409  -1.175  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       3.326  -2.606  -0.670  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.325  -3.875  -3.234  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       4.387  -3.309  -4.617  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.119  -2.144  -3.512  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.081  -2.296  -1.791  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.600  -1.057  -2.043  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.379  -0.119  -2.719  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.586  -0.191  -2.491  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.128  -0.426  -0.745  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.660   1.310  -0.940  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.647  -2.357  -1.009  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.425  -1.253  -2.712  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.976  -0.994  -0.395  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.351  -0.451   0.003  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.138   0.720  -3.569  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.682   1.649  -4.328  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.741   3.013  -3.647  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.500   3.893  -4.058  1.00  0.00           O  
ATOM    173  CB  GLU A  11       0.135   1.791  -5.745  1.00  0.00           C  
ATOM    174  CG  GLU A  11       0.299   0.533  -6.581  1.00  0.00           C  
ATOM    175  CD  GLU A  11       0.132   0.789  -8.062  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       1.062   1.347  -8.680  1.00  0.00           O  
ATOM    177  OE2 GLU A  11      -0.928   0.432  -8.618  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.099   0.698  -3.703  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.681   1.244  -4.378  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -0.917   2.030  -5.691  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       0.653   2.598  -6.240  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       1.287   0.130  -6.411  1.00  0.00           H  
ATOM    183  HG3 GLU A  11      -0.442  -0.189  -6.270  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.054   3.179  -2.603  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.098   4.434  -1.867  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.573   4.278  -0.504  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.188   5.213   0.009  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.547   4.904  -1.699  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.402   4.678  -2.920  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.336   5.542  -3.999  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.271   3.601  -2.983  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.120   5.335  -5.120  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.056   3.389  -4.099  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -3.981   4.258  -5.169  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.635   2.434  -2.316  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.446   5.170  -2.437  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.997   4.369  -0.876  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.551   5.961  -1.481  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -1.663   6.386  -3.963  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.332   2.919  -2.148  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -3.056   6.015  -5.956  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.731   2.545  -4.136  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.595   4.096  -6.043  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.541   3.064   0.027  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.225   2.760   1.270  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.532   2.041   0.986  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.478   2.112   1.771  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.352   1.874   2.159  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.251   2.605   2.603  1.00  0.00           S  
ATOM    210  H   CYS A  13       0.102   2.335  -0.468  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.431   3.687   1.783  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.156   0.946   1.644  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.881   1.665   3.078  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.512   1.238  -0.070  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.622   0.363  -0.407  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.835  -0.650   0.710  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.955  -1.075   0.990  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.896   1.164  -0.688  1.00  0.00           C  
ATOM    219  CG  LEU A  14       5.024   1.664  -2.128  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.856   2.934  -2.179  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.632   0.585  -3.012  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.683   1.160  -0.588  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.341  -0.170  -1.303  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.918   2.018  -0.024  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.746   0.536  -0.470  1.00  0.00           H  
ATOM    226  HG  LEU A  14       4.041   1.895  -2.510  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.618   3.556  -1.329  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.905   2.679  -2.156  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.638   3.471  -3.090  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       4.971  -0.268  -3.042  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       5.767   0.972  -4.011  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       6.588   0.286  -2.609  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.728  -1.056   1.312  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.738  -2.058   2.363  1.00  0.00           C  
ATOM    235  C   LYS A  15       2.143  -3.352   1.832  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.234  -3.320   1.000  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.932  -1.567   3.567  1.00  0.00           C  
ATOM    238  CG  LYS A  15       2.643  -1.751   4.898  1.00  0.00           C  
ATOM    239  CD  LYS A  15       1.768  -2.483   5.901  1.00  0.00           C  
ATOM    240  CE  LYS A  15       1.223  -1.535   6.954  1.00  0.00           C  
ATOM    241  NZ  LYS A  15      -0.245  -1.343   6.824  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.868  -0.702   1.005  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.762  -2.228   2.658  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       1.722  -0.516   3.437  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       1.000  -2.110   3.605  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       3.546  -2.321   4.738  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       2.894  -0.779   5.297  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       0.942  -2.941   5.379  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       2.357  -3.246   6.388  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.438  -1.942   7.932  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       1.714  -0.580   6.849  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15      -0.725  -2.266   6.748  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15      -0.462  -0.778   5.973  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15      -0.614  -0.841   7.659  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.680  -4.481   2.267  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.226  -5.769   1.779  1.00  0.00           C  
ATOM    257  C   TYR A  16       1.070  -6.294   2.618  1.00  0.00           C  
ATOM    258  O   TYR A  16       1.208  -6.526   3.819  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.381  -6.770   1.780  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.281  -6.649   0.570  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       3.837  -7.031  -0.690  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.570  -6.146   0.686  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       4.650  -6.912  -1.800  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.391  -6.028  -0.420  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       5.926  -6.413  -1.660  1.00  0.00           C  
ATOM    266  OH  TYR A  16       6.736  -6.286  -2.765  1.00  0.00           O  
ATOM    267  H   TYR A  16       3.419  -4.450   2.920  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.883  -5.631   0.766  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.985  -6.609   2.658  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.979  -7.773   1.802  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       2.836  -7.427  -0.797  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.931  -5.849   1.658  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       4.284  -7.212  -2.771  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.390  -5.637  -0.311  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.260  -5.471  -2.682  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.071  -6.460   1.975  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.264  -6.969   2.623  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.212  -8.488   2.674  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.736  -9.128   1.735  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.510  -6.503   1.865  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.725  -5.000   1.913  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.568  -4.318   3.575  1.00  0.00           S  
ATOM    283  CE  MET A  17      -1.705  -2.790   3.222  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.111  -6.239   1.014  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.292  -6.581   3.631  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.414  -6.795   0.832  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.380  -6.984   2.281  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.992  -4.525   1.277  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.715  -4.781   1.540  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.103  -2.913   2.335  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.424  -2.000   3.062  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.071  -2.537   4.057  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.600  -9.050   3.811  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.466 -10.489   4.035  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.582 -11.279   3.358  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.501 -12.500   3.230  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.456 -10.792   5.537  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.529  -9.893   6.340  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.933 -10.210   6.069  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.710  -8.970   5.655  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       1.479  -7.827   6.580  1.00  0.00           N  
ATOM    302  H   LYS A  18      -1.888  -8.475   4.552  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.521 -10.799   3.614  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.459 -10.676   5.924  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -1.142 -11.815   5.684  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.719  -8.865   6.069  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.730 -10.032   7.392  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       1.376 -10.615   6.967  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.992 -10.942   5.276  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       2.762  -9.206   5.646  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.399  -8.683   4.662  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       1.555  -8.146   7.570  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       0.528  -7.426   6.427  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.191  -7.080   6.414  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.634 -10.591   2.944  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.764 -11.255   2.312  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.216 -10.503   1.064  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.067  -9.278   0.972  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.922 -11.380   3.304  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.441 -11.617   4.619  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.655  -9.621   3.067  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.445 -12.244   2.020  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.495 -10.463   3.303  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.556 -12.205   3.012  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.669 -12.192   4.574  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.794 -11.242   0.125  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.307 -10.671  -1.110  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.480  -9.750  -0.818  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.537  -8.625  -1.312  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.754 -11.787  -2.053  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.492 -11.491  -3.516  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -6.252 -12.768  -4.304  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -6.068 -12.512  -5.731  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -6.715 -13.163  -6.694  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -7.647 -14.055  -6.379  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -6.454 -12.904  -7.968  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.909 -12.207   0.282  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.516 -10.105  -1.576  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -6.228 -12.693  -1.791  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.814 -11.947  -1.924  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -7.347 -10.979  -3.928  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.619 -10.861  -3.592  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.365 -13.250  -3.919  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -7.101 -13.422  -4.172  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -5.416 -11.811  -5.984  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -7.866 -14.236  -5.416  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -8.154 -14.539  -7.102  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -5.770 -12.202  -8.217  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -6.927 -13.415  -8.695  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.385 -10.228   0.025  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.563  -9.475   0.419  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.183  -8.150   1.069  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.816  -7.120   0.823  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.395 -10.301   1.406  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.573 -11.343   1.950  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.602 -10.911   0.718  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.255 -11.126   0.406  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.161  -9.286  -0.460  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.733  -9.656   2.204  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.837 -11.518   2.864  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -11.270 -11.591  -0.051  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -12.199 -10.128   0.273  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -12.196 -11.449   1.443  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.130  -8.182   1.880  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.649  -6.995   2.558  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.204  -5.940   1.553  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.695  -4.819   1.569  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.478  -7.335   3.504  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -6.979  -8.151   4.697  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.789  -6.071   3.984  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -5.881  -8.590   5.641  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.661  -9.028   2.020  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.460  -6.595   3.151  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.759  -7.920   2.953  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.679  -7.555   5.263  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.893  -5.991   5.055  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -4.742  -6.115   3.725  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.242  -5.214   3.511  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.392  -7.719   6.053  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.306  -9.177   6.441  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -5.160  -9.188   5.102  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.293  -6.317   0.661  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.771  -5.391  -0.341  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.874  -4.928  -1.295  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.872  -3.781  -1.745  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.636  -6.054  -1.130  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.536  -5.117  -1.661  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.532  -5.121  -3.176  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.699  -3.698  -1.136  1.00  0.00           C  
ATOM    390  H   LEU A  23      -5.958  -7.240   0.680  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.379  -4.531   0.181  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.171  -6.788  -0.488  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.073  -6.571  -1.971  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.574  -5.486  -1.330  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -4.543  -5.017  -3.538  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -2.933  -4.300  -3.536  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -3.116  -6.054  -3.530  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.246  -3.004  -1.829  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -4.750  -3.469  -1.032  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.216  -3.611  -0.173  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.816  -5.819  -1.588  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.917  -5.502  -2.493  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.743  -4.334  -1.968  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.004  -3.373  -2.689  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.808  -6.724  -2.704  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.576  -7.420  -4.034  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.606  -6.461  -5.206  1.00  0.00           C  
ATOM    408  OE1 GLN A  24      -8.567  -6.121  -5.771  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -10.795  -6.015  -5.574  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.762  -6.719  -1.196  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.489  -5.219  -3.442  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.619  -7.433  -1.913  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.840  -6.412  -2.659  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.610  -7.902  -4.011  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.347  -8.164  -4.178  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -11.583  -6.328  -5.072  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -10.845  -5.390  -6.336  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.131  -4.397  -0.702  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.900  -3.312  -0.104  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.981  -2.165   0.300  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.404  -1.008   0.372  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.708  -3.808   1.100  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -10.865  -4.309   2.263  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -11.642  -5.234   3.175  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -12.145  -4.822   4.224  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.757  -6.489   2.779  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.892  -5.182  -0.160  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.585  -2.949  -0.857  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -12.325  -2.998   1.459  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -12.349  -4.616   0.775  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -10.015  -4.848   1.871  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -10.523  -3.461   2.838  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.333  -6.746   1.928  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.266  -7.112   3.342  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.715  -2.486   0.540  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.733  -1.484   0.926  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.520  -0.478  -0.199  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.594   0.729   0.024  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.390  -2.132   1.299  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.336  -1.128   1.659  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.974  -0.819   2.958  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.646  -0.270   0.863  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -4.115   0.211   2.907  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.895   0.561   1.663  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.436  -3.426   0.468  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.120  -0.961   1.788  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.534  -2.785   2.149  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.030  -2.710   0.462  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.290  -1.274   3.779  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.667  -0.240  -0.218  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.687   0.701   3.767  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.195  -0.979  -1.387  1.00  0.00           N  
ATOM    453  CA  MET A  27      -6.866  -0.119  -2.520  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.096   0.624  -3.023  1.00  0.00           C  
ATOM    455  O   MET A  27      -7.984   1.607  -3.752  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.234  -0.932  -3.649  1.00  0.00           C  
ATOM    457  CG  MET A  27      -4.721  -1.014  -3.554  1.00  0.00           C  
ATOM    458  SD  MET A  27      -3.947  -1.465  -5.119  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.379   0.135  -5.690  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.132  -1.956  -1.496  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.146   0.608  -2.174  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -6.633  -1.936  -3.620  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.490  -0.478  -4.596  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.341  -0.053  -3.245  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -4.460  -1.757  -2.812  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -4.217   0.701  -6.072  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -2.928   0.671  -4.868  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -2.650  -0.003  -6.474  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.262   0.199  -2.564  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.504   0.877  -2.898  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.669   2.122  -2.035  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.115   3.165  -2.509  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.699  -0.065  -2.710  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.270  -0.594  -4.016  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.251  -1.432  -4.772  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -11.331  -1.185  -6.271  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -10.020  -1.373  -6.943  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.280  -0.557  -1.944  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.452   1.177  -3.935  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.386  -0.908  -2.111  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.481   0.466  -2.187  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.133  -1.204  -3.797  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.565   0.243  -4.633  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.259  -1.175  -4.424  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.442  -2.477  -4.576  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.046  -1.872  -6.697  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -11.667  -0.170  -6.435  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -10.157  -1.495  -7.967  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28      -9.540  -2.221  -6.565  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28      -9.409  -0.544  -6.781  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.241   2.022  -0.783  1.00  0.00           N  
ATOM    492  CA  LYS A  29     -10.292   3.153   0.135  1.00  0.00           C  
ATOM    493  C   LYS A  29      -9.083   4.057  -0.068  1.00  0.00           C  
ATOM    494  O   LYS A  29      -9.194   5.284  -0.056  1.00  0.00           O  
ATOM    495  CB  LYS A  29     -10.342   2.661   1.581  1.00  0.00           C  
ATOM    496  CG  LYS A  29     -11.218   3.513   2.487  1.00  0.00           C  
ATOM    497  CD  LYS A  29     -10.396   4.526   3.267  1.00  0.00           C  
ATOM    498  CE  LYS A  29     -10.426   4.244   4.760  1.00  0.00           C  
ATOM    499  NZ  LYS A  29     -11.797   4.362   5.319  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.845   1.176  -0.479  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -11.183   3.712  -0.079  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.727   1.652   1.591  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.340   2.660   1.981  1.00  0.00           H  
ATOM    504  HG2 LYS A  29     -11.939   4.043   1.883  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -11.733   2.867   3.185  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -9.372   4.486   2.923  1.00  0.00           H  
ATOM    507  HD3 LYS A  29     -10.800   5.513   3.090  1.00  0.00           H  
ATOM    508  HE2 LYS A  29     -10.061   3.242   4.932  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -9.781   4.952   5.261  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29     -12.188   3.415   5.521  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29     -12.424   4.845   4.639  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29     -11.781   4.913   6.207  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.932   3.433  -0.276  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.690   4.150  -0.513  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.721   4.854  -1.869  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.038   5.857  -2.077  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.513   3.177  -0.447  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -4.093   3.790   0.516  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.919   2.451  -0.268  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.578   4.892   0.263  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.844   2.256   0.009  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -5.171   2.970  -1.451  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.554   4.345  -2.769  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.694   4.944  -4.085  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.405   6.282  -4.040  1.00  0.00           C  
ATOM    526  O   GLY A  31      -8.351   7.055  -4.998  1.00  0.00           O  
ATOM    527  H   GLY A  31      -8.087   3.556  -2.536  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.711   5.084  -4.512  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -8.258   4.270  -4.717  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.031   6.580  -2.907  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -9.700   7.857  -2.714  1.00  0.00           C  
ATOM    532  C   TRP A  32      -8.689   8.926  -2.317  1.00  0.00           C  
ATOM    533  O   TRP A  32      -8.659   9.381  -1.173  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.791   7.737  -1.644  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.998   6.988  -2.117  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -12.519   5.850  -1.576  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.829   7.316  -3.237  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -13.615   5.445  -2.297  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -13.828   6.332  -3.316  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -12.824   8.346  -4.181  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -14.813   6.347  -4.297  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -13.803   8.360  -5.155  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -14.785   7.366  -5.207  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.998   5.942  -2.162  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -10.157   8.137  -3.652  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -10.390   7.219  -0.785  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -11.106   8.727  -1.348  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -12.113   5.345  -0.714  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -14.164   4.647  -2.107  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -12.075   9.122  -4.156  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -15.578   5.588  -4.351  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -13.813   9.148  -5.894  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -15.529   7.414  -5.988  1.00  0.00           H  
ATOM    554  N   PHE A  33      -7.836   9.292  -3.257  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -6.808  10.287  -3.012  1.00  0.00           C  
ATOM    556  C   PHE A  33      -7.388  11.688  -3.149  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.266  11.884  -4.014  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -5.643  10.102  -3.986  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -4.303  10.059  -3.310  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -3.855   8.896  -2.706  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -3.495  11.182  -3.277  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -2.625   8.855  -2.080  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -2.262  11.148  -2.653  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -1.827   9.983  -2.052  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -6.979  12.583  -2.384  1.00  0.00           O  
ATOM    566  H   PHE A  33      -7.894   8.870  -4.141  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -6.450  10.153  -2.002  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -5.774   9.174  -4.522  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -5.634  10.924  -4.689  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -4.477   8.013  -2.727  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -3.836  12.092  -3.743  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -2.287   7.943  -1.608  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -1.640  12.030  -2.637  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -0.864   9.953  -1.565  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL       5
ATOM     21  N   ARG A   3       9.753  -4.038   5.416  1.00  0.00           N  
ATOM     22  CA  ARG A   3       9.085  -4.130   6.706  1.00  0.00           C  
ATOM     23  C   ARG A   3       8.189  -5.362   6.744  1.00  0.00           C  
ATOM     24  O   ARG A   3       8.002  -5.985   7.791  1.00  0.00           O  
ATOM     25  CB  ARG A   3       8.266  -2.864   6.980  1.00  0.00           C  
ATOM     26  CG  ARG A   3       7.904  -2.676   8.448  1.00  0.00           C  
ATOM     27  CD  ARG A   3       8.871  -1.740   9.174  1.00  0.00           C  
ATOM     28  NE  ARG A   3      10.162  -1.599   8.493  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      11.183  -2.450   8.627  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      11.083  -3.497   9.436  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      12.315  -2.236   7.972  1.00  0.00           N  
ATOM     32  H   ARG A   3       9.282  -3.616   4.661  1.00  0.00           H  
ATOM     33  HA  ARG A   3       9.845  -4.228   7.466  1.00  0.00           H  
ATOM     34  HB2 ARG A   3       8.840  -2.006   6.663  1.00  0.00           H  
ATOM     35  HB3 ARG A   3       7.352  -2.908   6.409  1.00  0.00           H  
ATOM     36  HG2 ARG A   3       6.911  -2.258   8.509  1.00  0.00           H  
ATOM     37  HG3 ARG A   3       7.917  -3.639   8.936  1.00  0.00           H  
ATOM     38  HD2 ARG A   3       8.414  -0.766   9.249  1.00  0.00           H  
ATOM     39  HD3 ARG A   3       9.044  -2.129  10.168  1.00  0.00           H  
ATOM     40  HE  ARG A   3      10.272  -0.814   7.902  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      10.239  -3.654   9.964  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      11.846  -4.151   9.517  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      12.412  -1.431   7.375  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      13.084  -2.881   8.069  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.695  -5.741   5.580  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.876  -6.931   5.432  1.00  0.00           C  
ATOM     47  C   LEU A   4       7.337  -7.716   4.208  1.00  0.00           C  
ATOM     48  O   LEU A   4       8.022  -7.170   3.338  1.00  0.00           O  
ATOM     49  CB  LEU A   4       5.398  -6.543   5.302  1.00  0.00           C  
ATOM     50  CG  LEU A   4       4.571  -6.690   6.583  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       4.511  -5.371   7.338  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       3.171  -7.181   6.258  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.926  -5.224   4.772  1.00  0.00           H  
ATOM     54  HA  LEU A   4       7.008  -7.541   6.314  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.344  -5.511   4.982  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       4.951  -7.161   4.539  1.00  0.00           H  
ATOM     57  HG  LEU A   4       5.042  -7.421   7.225  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       5.515  -5.019   7.530  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       3.982  -4.640   6.745  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       3.994  -5.516   8.275  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       2.449  -6.608   6.823  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       2.981  -7.057   5.203  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       3.085  -8.225   6.522  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.040  -9.024   4.159  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.468  -9.895   3.058  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.756  -9.564   1.745  1.00  0.00           C  
ATOM     67  O   PRO A   5       5.947  -8.639   1.680  1.00  0.00           O  
ATOM     68  CB  PRO A   5       7.087 -11.302   3.533  1.00  0.00           C  
ATOM     69  CG  PRO A   5       6.841 -11.169   4.997  1.00  0.00           C  
ATOM     70  CD  PRO A   5       6.330  -9.778   5.198  1.00  0.00           C  
ATOM     71  HA  PRO A   5       8.536  -9.840   2.907  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       6.198 -11.633   3.013  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       7.898 -11.986   3.331  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.101 -11.890   5.314  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.762 -11.314   5.539  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       5.261  -9.740   5.046  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       6.589  -9.417   6.182  1.00  0.00           H  
ATOM     78  N   LYS A   6       7.051 -10.328   0.702  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.453 -10.098  -0.606  1.00  0.00           C  
ATOM     80  C   LYS A   6       5.014 -10.593  -0.647  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.724 -11.682  -1.146  1.00  0.00           O  
ATOM     82  CB  LYS A   6       7.274 -10.783  -1.696  1.00  0.00           C  
ATOM     83  CG  LYS A   6       7.717  -9.843  -2.804  1.00  0.00           C  
ATOM     84  CD  LYS A   6       7.822 -10.566  -4.136  1.00  0.00           C  
ATOM     85  CE  LYS A   6       9.262 -10.648  -4.613  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       9.869 -11.973  -4.319  1.00  0.00           N  
ATOM     87  H   LYS A   6       7.687 -11.069   0.812  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.457  -9.033  -0.785  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       8.156 -11.216  -1.247  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       6.681 -11.573  -2.136  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       6.998  -9.043  -2.897  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       8.685  -9.434  -2.550  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       7.434 -11.569  -4.025  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       7.239 -10.031  -4.871  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       9.285 -10.481  -5.680  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       9.837  -9.879  -4.117  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      10.908 -11.916  -4.402  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       9.514 -12.688  -4.993  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       9.624 -12.277  -3.352  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.120  -9.770  -0.134  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.703 -10.073  -0.134  1.00  0.00           C  
ATOM    102  C   LEU A   7       2.001  -9.262  -1.218  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.600  -8.934  -2.246  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.092  -9.749   1.234  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.914 -10.168   2.454  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       2.231  -9.713   3.733  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.122 -11.672   2.471  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.424  -8.917   0.243  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.579 -11.124  -0.341  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       1.937  -8.682   1.284  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.131 -10.230   1.294  1.00  0.00           H  
ATOM    112  HG  LEU A   7       3.883  -9.696   2.407  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       2.952  -9.679   4.536  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.808  -8.730   3.587  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       1.444 -10.409   3.985  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.151 -11.898   2.229  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       2.892 -12.054   3.454  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       2.471 -12.133   1.743  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.779  -8.843  -0.933  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.049  -7.961  -1.827  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.441  -6.521  -1.549  1.00  0.00           C  
ATOM    122  O   TYR A   8       0.049  -5.953  -0.532  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.460  -8.128  -1.636  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.978  -9.485  -2.041  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.875 -10.576  -1.189  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.574  -9.671  -3.278  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.354 -11.817  -1.561  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -3.052 -10.906  -3.657  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.940 -11.976  -2.796  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.424 -13.209  -3.170  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.389  -9.063  -0.058  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.314  -8.211  -2.843  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.703  -7.978  -0.593  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.973  -7.385  -2.231  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.413 -10.447  -0.221  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.661  -8.830  -3.950  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.264 -12.653  -0.885  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -3.512 -11.028  -4.626  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -3.201 -13.861  -2.486  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.277  -5.966  -2.402  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.773  -4.615  -2.195  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.791  -3.584  -2.731  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.500  -3.551  -3.931  1.00  0.00           O  
ATOM    144  CB  LEU A   9       3.137  -4.437  -2.867  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.805  -3.075  -2.648  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.996  -2.800  -1.166  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       5.139  -3.020  -3.371  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.601  -6.489  -3.171  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.888  -4.466  -1.132  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.801  -5.204  -2.492  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       3.011  -4.585  -3.930  1.00  0.00           H  
ATOM    152  HG  LEU A   9       3.171  -2.298  -3.053  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.288  -1.769  -1.026  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       3.070  -2.985  -0.643  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.766  -3.449  -0.777  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.759  -2.254  -2.927  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.632  -3.977  -3.285  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.974  -2.792  -4.413  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.360  -2.690  -1.855  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.471  -1.579  -2.242  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.404  -0.490  -2.825  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.241   0.076  -2.136  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.235  -1.034  -1.034  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.995   0.603  -1.307  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.695  -2.727  -0.939  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.171  -1.918  -2.992  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.024  -1.722  -0.778  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.555  -0.947  -0.200  1.00  0.00           H  
ATOM    169  N   GLU A  11       0.256  -0.243  -4.102  1.00  0.00           N  
ATOM    170  CA  GLU A  11       1.068   0.755  -4.777  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.634   2.175  -4.410  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.098   3.147  -5.010  1.00  0.00           O  
ATOM    173  CB  GLU A  11       0.991   0.559  -6.288  1.00  0.00           C  
ATOM    174  CG  GLU A  11       2.110  -0.309  -6.837  1.00  0.00           C  
ATOM    175  CD  GLU A  11       1.628  -1.667  -7.295  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       0.409  -1.919  -7.255  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       2.470  -2.493  -7.709  1.00  0.00           O  
ATOM    178  H   GLU A  11      -0.366  -0.789  -4.618  1.00  0.00           H  
ATOM    179  HA  GLU A  11       2.091   0.618  -4.460  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       0.048   0.093  -6.533  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       1.042   1.525  -6.770  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       2.557   0.198  -7.676  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       2.853  -0.447  -6.065  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.248   2.299  -3.424  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.721   3.604  -2.992  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.013   4.067  -1.734  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.426   5.226  -1.648  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -2.233   3.580  -2.755  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -3.033   3.192  -3.967  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.678   3.646  -5.225  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -4.147   2.376  -3.845  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.416   3.296  -6.339  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.890   2.022  -4.955  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.524   2.483  -6.203  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.587   1.491  -2.975  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.507   4.304  -3.786  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.455   2.872  -1.972  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.556   4.564  -2.446  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -1.811   4.282  -5.333  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -4.433   2.015  -2.869  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -3.127   3.657  -7.314  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -5.757   1.386  -4.846  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -5.103   2.206  -7.074  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.217   3.156  -0.779  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.940   3.495   0.446  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.160   2.598   0.631  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.953   2.791   1.555  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.025   3.383   1.667  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.610   1.706   1.978  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.101   2.238  -0.913  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.276   4.518   0.355  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.569   3.694   2.546  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.827   4.034   1.530  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.276   1.607  -0.245  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.376   0.651  -0.229  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.387  -0.174   1.053  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.445  -0.463   1.614  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.709   1.360  -0.456  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.878   1.934  -1.861  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.763   3.165  -1.831  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.441   0.885  -2.805  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.586   1.506  -0.935  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.212  -0.029  -1.054  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.791   2.167   0.256  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.507   0.657  -0.278  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.909   2.233  -2.237  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.429   3.829  -1.047  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.784   2.870  -1.645  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.702   3.672  -2.782  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       5.937   1.372  -3.631  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       6.148   0.266  -2.273  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.635   0.271  -3.179  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.216  -0.675   1.418  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.094  -1.612   2.522  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.690  -2.979   1.981  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.113  -3.071   0.896  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.062  -1.115   3.538  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.407  -1.459   4.979  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.714  -0.815   5.415  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.489   0.243   6.480  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       2.567   1.617   5.918  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.428  -0.490   0.865  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.058  -1.692   3.003  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.985  -0.041   3.455  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.104  -1.556   3.305  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       0.614  -1.109   5.621  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.499  -2.531   5.070  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       3.366  -1.579   5.814  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       3.181  -0.355   4.556  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.511   0.098   6.914  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       3.243   0.134   7.247  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       1.646   1.891   5.507  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       3.292   1.657   5.168  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       2.820   2.298   6.662  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.068  -4.034   2.683  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.804  -5.385   2.213  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.585  -5.990   2.898  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.499  -6.031   4.127  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.027  -6.268   2.446  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.115  -6.062   1.420  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.012  -6.617   0.153  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.248  -5.314   1.718  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.006  -6.433  -0.790  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.245  -5.126   0.781  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.118  -5.687  -0.470  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.109  -5.499  -1.409  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.600  -3.909   3.502  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.612  -5.332   1.151  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.441  -6.049   3.419  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.727  -7.305   2.411  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.137  -7.205  -0.095  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.343  -4.873   2.698  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       4.908  -6.871  -1.773  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.116  -4.541   1.032  1.00  0.00           H  
ATOM    275  HH  TYR A  16       6.751  -5.682  -2.294  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.342  -6.482   2.092  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.542  -7.131   2.600  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.386  -8.642   2.517  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.815  -9.157   1.557  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.769  -6.699   1.800  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.663  -5.297   1.227  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.343  -4.041   2.324  1.00  0.00           S  
ATOM    283  CE  MET A  17      -1.987  -2.872   2.354  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.205  -6.424   1.120  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.670  -6.844   3.632  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.909  -7.390   0.981  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.637  -6.739   2.443  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.621  -5.074   1.053  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.199  -5.265   0.285  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -2.288  -1.982   2.887  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -1.137  -3.319   2.847  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.718  -2.608   1.342  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.847  -9.344   3.543  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.670 -10.790   3.614  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.680 -11.524   2.732  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.394 -12.605   2.216  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.794 -11.272   5.063  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.213 -12.658   5.296  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.108 -12.592   6.048  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.278 -13.030   5.177  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       1.081 -14.391   4.614  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.254  -8.869   4.306  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.677 -11.016   3.259  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -1.279 -10.575   5.707  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.839 -11.294   5.333  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -1.916 -13.241   5.873  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -1.048 -13.134   4.340  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       0.276 -11.576   6.373  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.049 -13.241   6.908  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.392 -12.326   4.365  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       2.176 -13.027   5.779  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       1.060 -15.098   5.380  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       1.861 -14.626   3.960  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       0.183 -14.438   4.086  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.862 -10.950   2.574  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.904 -11.577   1.773  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.381 -10.651   0.655  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.317  -9.423   0.775  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.081 -11.986   2.664  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.638 -12.322   3.972  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.045 -10.098   3.015  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.483 -12.465   1.325  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.780 -11.167   2.734  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.575 -12.846   2.232  1.00  0.00           H  
ATOM    325  HG  SER A  19      -5.273 -13.219   3.964  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.850 -11.255  -0.431  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.344 -10.519  -1.587  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.540  -9.656  -1.209  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.630  -8.501  -1.620  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.739 -11.492  -2.700  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.575 -10.919  -4.095  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -6.569 -12.013  -5.149  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -5.254 -12.644  -5.273  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -4.627 -12.849  -6.434  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -5.200 -12.480  -7.578  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -3.427 -13.418  -6.447  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.854 -12.240  -0.461  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.550  -9.880  -1.940  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -6.126 -12.378  -2.625  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.774 -11.769  -2.571  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -7.392 -10.243  -4.296  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.640 -10.382  -4.142  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -7.294 -12.764  -4.876  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.840 -11.579  -6.100  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -4.806 -12.925  -4.438  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -6.105 -12.040  -7.574  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -4.734 -12.652  -8.458  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -2.991 -13.702  -5.587  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -2.936 -13.550  -7.318  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.443 -10.215  -0.408  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.636  -9.500   0.030  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.264  -8.257   0.842  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.963  -7.244   0.802  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.578 -10.413   0.856  1.00  0.00           C  
ATOM    355  OG1 THR A  21     -11.843  -9.768   1.052  1.00  0.00           O  
ATOM    356  CG2 THR A  21      -9.971 -10.775   2.207  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.310 -11.147  -0.117  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.169  -9.182  -0.854  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.738 -11.327   0.299  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -12.049  -9.218   0.275  1.00  0.00           H  
ATOM    361 HG21 THR A  21      -9.175 -10.084   2.439  1.00  0.00           H  
ATOM    362 HG22 THR A  21      -9.576 -11.779   2.166  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -10.732 -10.720   2.972  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.107  -8.301   1.489  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.603  -7.156   2.220  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.112  -6.095   1.246  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.546  -4.948   1.298  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.458  -7.562   3.169  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -6.972  -8.518   4.245  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.840  -6.333   3.803  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -5.879  -9.158   5.075  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.547  -9.098   1.414  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.411  -6.750   2.809  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.697  -8.061   2.588  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.621  -7.975   4.916  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -6.064  -5.468   3.194  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.250  -6.196   4.790  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -4.771  -6.461   3.868  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.156  -9.132   6.118  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -5.747 -10.184   4.764  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -4.954  -8.617   4.935  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.251  -6.508   0.324  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.717  -5.617  -0.703  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.842  -4.969  -1.510  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.813  -3.769  -1.785  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.792  -6.412  -1.638  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.741  -5.607  -2.416  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -4.155  -5.456  -3.865  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.504  -4.241  -1.796  1.00  0.00           C  
ATOM    390  H   LEU A  23      -5.979  -7.452   0.321  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.145  -4.844  -0.210  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.274  -7.152  -1.046  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.413  -6.930  -2.355  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.805  -6.147  -2.398  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.718  -4.556  -4.271  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.810  -6.310  -4.429  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -5.231  -5.395  -3.926  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -2.918  -4.355  -0.896  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -2.970  -3.616  -2.495  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -4.452  -3.787  -1.554  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.815  -5.781  -1.890  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.935  -5.324  -2.702  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.728  -4.230  -1.996  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.042  -3.200  -2.591  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.852  -6.502  -3.033  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.378  -7.323  -4.219  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.919  -6.803  -5.534  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -11.080  -7.031  -5.878  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -9.093  -6.084  -6.271  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.763  -6.732  -1.639  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.536  -4.923  -3.621  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.911  -7.151  -2.173  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.839  -6.123  -3.255  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.300  -7.297  -4.254  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -9.708  -8.345  -4.089  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -8.182  -5.922  -5.932  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -9.419  -5.745  -7.138  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.071  -4.466  -0.739  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.871  -3.514   0.020  1.00  0.00           C  
ATOM    420  C   GLN A  25     -10.035  -2.313   0.456  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.520  -1.177   0.474  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.486  -4.201   1.240  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.715  -5.035   0.906  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -13.118  -5.966   2.032  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -14.187  -5.819   2.628  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.273  -6.937   2.329  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.810  -5.314  -0.319  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.666  -3.165  -0.623  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.745  -4.849   1.684  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.771  -3.446   1.957  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -13.540  -4.369   0.697  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.503  -5.627   0.027  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.438  -7.000   1.811  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.516  -7.563   3.044  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.781  -2.566   0.797  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.872  -1.516   1.241  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.631  -0.500   0.125  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.548   0.702   0.377  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.544  -2.136   1.711  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.430  -1.150   1.911  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.982  -0.724   3.152  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.677  -0.489   0.994  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.995   0.168   2.945  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.788   0.328   1.659  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.455  -3.494   0.764  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.334  -1.010   2.072  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.708  -2.638   2.652  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.218  -2.860   0.979  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.327  -1.021   4.028  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.763  -0.567  -0.080  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.454   0.681   3.725  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.491  -0.988  -1.102  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.182  -0.124  -2.240  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.291   0.895  -2.494  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.079   1.896  -3.178  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.945  -0.965  -3.497  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.506  -1.436  -3.645  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.113  -1.961  -5.324  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.387  -1.496  -5.424  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.556  -1.960  -1.242  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.274   0.411  -2.005  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.585  -1.834  -3.462  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.199  -0.374  -4.363  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.847  -0.628  -3.373  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.347  -2.269  -2.976  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -2.774  -2.298  -5.040  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.125  -1.304  -6.454  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.221  -0.603  -4.839  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.457   0.657  -1.908  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.589   1.567  -2.056  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.486   2.721  -1.068  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.006   3.806  -1.314  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.910   0.824  -1.850  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -11.979  -0.518  -2.558  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.519  -0.411  -3.999  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -12.250  -1.396  -4.890  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -11.606  -1.512  -6.224  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.556  -0.144  -1.349  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.562   1.965  -3.060  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -12.052   0.656  -0.793  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.717   1.442  -2.217  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -11.343  -1.221  -2.041  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -13.000  -0.871  -2.542  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -11.707   0.590  -4.354  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -10.457  -0.617  -4.041  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.246  -2.362  -4.412  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -13.268  -1.061  -5.017  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -11.372  -0.563  -6.591  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.244  -1.984  -6.896  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -10.727  -2.070  -6.150  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.812   2.479   0.047  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.635   3.510   1.062  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.351   4.297   0.812  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.257   5.484   1.140  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.640   2.908   2.469  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.298   2.354   2.910  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -7.849   2.959   4.229  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -8.356   2.154   5.413  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -8.086   2.840   6.703  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.422   1.588   0.187  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.464   4.187   0.977  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -9.936   3.672   3.172  1.00  0.00           H  
ATOM    503  HB3 LYS A  29     -10.363   2.106   2.501  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -8.383   1.287   3.022  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -7.561   2.581   2.152  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -6.771   2.978   4.256  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -8.232   3.966   4.297  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -9.421   2.010   5.309  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -7.862   1.192   5.417  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -7.101   3.186   6.729  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -8.231   2.181   7.499  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -8.730   3.653   6.818  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.383   3.647   0.185  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.142   4.300  -0.175  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.359   5.153  -1.422  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.224   6.376  -1.384  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.060   3.254  -0.417  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.502   3.551   0.482  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.524   2.712  -0.074  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.847   4.940   0.646  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.435   2.290  -0.107  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.835   3.221  -1.469  1.00  0.00           H  
ATOM    523  N   GLY A  31      -6.840   4.514  -2.478  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.225   5.233  -3.673  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.702   5.554  -3.660  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.478   4.967  -4.417  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.027   3.552  -2.410  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.662   6.156  -3.729  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.003   4.626  -4.541  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.098   6.406  -2.723  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -10.502   6.745  -2.524  1.00  0.00           C  
ATOM    532  C   TRP A  32     -11.079   7.448  -3.745  1.00  0.00           C  
ATOM    533  O   TRP A  32     -12.200   7.162  -4.167  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.670   7.638  -1.294  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.548   7.041  -0.241  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.156   6.569   0.973  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.966   6.855  -0.303  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -12.238   6.102   1.672  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -13.361   6.263   0.909  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -13.938   7.131  -1.268  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -14.685   5.942   1.185  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -15.256   6.811  -0.992  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -15.617   6.221   0.225  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.428   6.772  -2.108  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.045   5.825  -2.365  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.702   7.823  -0.853  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -11.106   8.578  -1.599  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -10.134   6.572   1.325  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -12.209   5.713   2.574  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -13.677   7.584  -2.213  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -14.980   5.487   2.120  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -16.022   7.015  -1.726  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -16.657   5.987   0.398  1.00  0.00           H  
ATOM    554  N   PHE A  33     -10.302   8.349  -4.321  1.00  0.00           N  
ATOM    555  CA  PHE A  33     -10.735   9.079  -5.500  1.00  0.00           C  
ATOM    556  C   PHE A  33      -9.740   8.891  -6.630  1.00  0.00           C  
ATOM    557  O   PHE A  33     -10.088   9.178  -7.791  1.00  0.00           O  
ATOM    558  CB  PHE A  33     -10.897  10.566  -5.183  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -12.301  11.064  -5.366  1.00  0.00           C  
ATOM    560  CD1 PHE A  33     -13.252  10.875  -4.376  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -12.671  11.720  -6.529  1.00  0.00           C  
ATOM    562  CE1 PHE A  33     -14.546  11.329  -4.543  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -13.962  12.178  -6.701  1.00  0.00           C  
ATOM    564  CZ  PHE A  33     -14.901  11.983  -5.707  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -8.612   8.435  -6.354  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.397   8.501  -3.970  1.00  0.00           H  
ATOM    567  HA  PHE A  33     -11.690   8.678  -5.808  1.00  0.00           H  
ATOM    568  HB2 PHE A  33     -10.613  10.742  -4.154  1.00  0.00           H  
ATOM    569  HB3 PHE A  33     -10.249  11.138  -5.837  1.00  0.00           H  
ATOM    570  HD1 PHE A  33     -12.975  10.367  -3.465  1.00  0.00           H  
ATOM    571  HD2 PHE A  33     -11.938  11.869  -7.308  1.00  0.00           H  
ATOM    572  HE1 PHE A  33     -15.280  11.176  -3.766  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -14.237  12.690  -7.613  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -15.910  12.339  -5.842  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL       6
ATOM     21  N   ARG A   3      12.644 -15.131   6.225  1.00  0.00           N  
ATOM     22  CA  ARG A   3      12.682 -14.403   4.965  1.00  0.00           C  
ATOM     23  C   ARG A   3      11.283 -13.961   4.563  1.00  0.00           C  
ATOM     24  O   ARG A   3      10.295 -14.604   4.924  1.00  0.00           O  
ATOM     25  CB  ARG A   3      13.287 -15.279   3.866  1.00  0.00           C  
ATOM     26  CG  ARG A   3      14.806 -15.330   3.893  1.00  0.00           C  
ATOM     27  CD  ARG A   3      15.405 -14.946   2.549  1.00  0.00           C  
ATOM     28  NE  ARG A   3      14.896 -15.777   1.462  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      14.703 -15.346   0.221  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      15.040 -14.109  -0.123  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      14.181 -16.161  -0.683  1.00  0.00           N  
ATOM     32  H   ARG A   3      11.909 -15.758   6.394  1.00  0.00           H  
ATOM     33  HA  ARG A   3      13.301 -13.529   5.102  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      12.911 -16.285   3.978  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      12.977 -14.894   2.904  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      15.165 -14.644   4.644  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      15.119 -16.335   4.141  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      15.160 -13.914   2.343  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      16.478 -15.057   2.603  1.00  0.00           H  
ATOM     40  HE  ARG A   3      14.664 -16.712   1.679  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      15.453 -13.489   0.553  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      14.878 -13.783  -1.061  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      13.931 -17.103  -0.422  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      14.028 -15.847  -1.622  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.202 -12.892   3.786  1.00  0.00           N  
ATOM     46  CA  LEU A   4       9.921 -12.397   3.299  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.872 -12.475   1.779  1.00  0.00           C  
ATOM     48  O   LEU A   4      10.550 -11.713   1.088  1.00  0.00           O  
ATOM     49  CB  LEU A   4       9.684 -10.957   3.765  1.00  0.00           C  
ATOM     50  CG  LEU A   4       8.272 -10.669   4.279  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       8.315  -9.655   5.409  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       7.386 -10.166   3.151  1.00  0.00           C  
ATOM     53  H   LEU A   4      12.031 -12.443   3.496  1.00  0.00           H  
ATOM     54  HA  LEU A   4       9.147 -13.030   3.706  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      10.385 -10.734   4.556  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       9.882 -10.293   2.935  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.842 -11.580   4.664  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       9.023  -8.876   5.166  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.335  -9.221   5.541  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       8.618 -10.144   6.322  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       6.458 -10.717   3.149  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       7.179  -9.116   3.297  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       7.891 -10.304   2.205  1.00  0.00           H  
ATOM     64  N   PRO A   5       9.135 -13.456   1.239  1.00  0.00           N  
ATOM     65  CA  PRO A   5       9.058 -13.688  -0.209  1.00  0.00           C  
ATOM     66  C   PRO A   5       8.349 -12.556  -0.949  1.00  0.00           C  
ATOM     67  O   PRO A   5       8.989 -11.744  -1.619  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.264 -14.995  -0.323  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.517 -15.113   0.961  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.386 -14.468   2.001  1.00  0.00           C  
ATOM     71  HA  PRO A   5      10.039 -13.826  -0.633  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       7.593 -14.940  -1.169  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       8.947 -15.821  -0.455  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.573 -14.592   0.885  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.353 -16.153   1.199  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       7.780 -14.003   2.765  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.054 -15.195   2.437  1.00  0.00           H  
ATOM     78  N   LYS A   6       7.030 -12.497  -0.811  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.233 -11.467  -1.456  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.885 -11.348  -0.760  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.454 -12.279  -0.077  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.038 -11.794  -2.945  1.00  0.00           C  
ATOM     83  CG  LYS A   6       5.019 -12.896  -3.212  1.00  0.00           C  
ATOM     84  CD  LYS A   6       3.726 -12.337  -3.789  1.00  0.00           C  
ATOM     85  CE  LYS A   6       3.439 -12.898  -5.171  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       3.757 -11.919  -6.241  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.579 -13.158  -0.248  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.760 -10.529  -1.364  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       5.707 -10.899  -3.455  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       6.986 -12.102  -3.360  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       5.440 -13.599  -3.915  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       4.798 -13.401  -2.283  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.910 -12.594  -3.132  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       3.810 -11.261  -3.858  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       4.038 -13.785  -5.317  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       2.392 -13.157  -5.231  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       3.012 -11.929  -6.972  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       4.668 -12.157  -6.688  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       3.823 -10.958  -5.842  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.200 -10.237  -0.987  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.866 -10.029  -0.440  1.00  0.00           C  
ATOM    102  C   LEU A   7       2.057  -9.126  -1.361  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.535  -8.710  -2.418  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.942  -9.413   0.963  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.445 -10.297   2.118  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.513 -11.392   1.617  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.620 -10.902   2.868  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.581  -9.554  -1.589  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.378 -10.989  -0.377  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.970  -9.148   1.159  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       2.352  -8.508   0.960  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.890  -9.683   2.812  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       0.664 -11.476   2.281  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.168 -11.145   0.624  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       2.043 -12.332   1.590  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       3.362 -11.900   3.191  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       4.479 -10.947   2.215  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.853 -10.293   3.728  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.828  -8.838  -0.969  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.055  -8.024  -1.752  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.211  -6.548  -1.495  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.395  -5.941  -0.619  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.480  -8.394  -1.383  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.814  -9.835  -1.679  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -2.184 -10.233  -2.953  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -1.743 -10.798  -0.682  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.474 -11.553  -3.230  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.032 -12.121  -0.950  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.399 -12.492  -2.225  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.688 -13.809  -2.500  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.484  -9.206  -0.133  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.114  -8.244  -2.796  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.624  -8.230  -0.322  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.147  -7.776  -1.932  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -2.244  -9.495  -3.738  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -1.458 -10.502   0.317  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.760 -11.845  -4.231  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -1.969 -12.856  -0.163  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -1.901 -14.241  -2.866  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.202  -6.012  -2.188  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.624  -4.634  -1.987  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.607  -3.657  -2.570  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.235  -3.766  -3.739  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.994  -4.415  -2.636  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.678  -3.092  -2.296  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       4.113  -3.071  -0.843  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.871  -2.865  -3.205  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.701  -6.573  -2.819  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.707  -4.461  -0.925  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.645  -5.221  -2.329  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.873  -4.465  -3.708  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.981  -2.283  -2.452  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.982  -3.700  -0.717  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.355  -2.057  -0.555  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       3.308  -3.438  -0.221  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.271  -1.876  -3.035  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.630  -3.604  -2.989  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.562  -2.956  -4.235  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.151  -2.715  -1.745  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.798  -1.704  -2.174  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.179  -0.827  -3.267  1.00  0.00           C  
ATOM    162  O   CYS A  10      -0.846  -0.466  -4.235  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.218  -0.859  -0.966  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.038   0.933  -1.215  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.450  -2.711  -0.811  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.664  -2.205  -2.575  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.246  -1.065  -0.736  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.607  -1.135  -0.120  1.00  0.00           H  
ATOM    169  N   GLU A  11       1.121  -0.541  -3.111  1.00  0.00           N  
ATOM    170  CA  GLU A  11       1.917   0.217  -4.089  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.619   1.721  -4.063  1.00  0.00           C  
ATOM    172  O   GLU A  11       2.344   2.510  -4.665  1.00  0.00           O  
ATOM    173  CB  GLU A  11       1.731  -0.336  -5.508  1.00  0.00           C  
ATOM    174  CG  GLU A  11       2.192  -1.777  -5.661  1.00  0.00           C  
ATOM    175  CD  GLU A  11       2.733  -2.081  -7.041  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       3.919  -1.781  -7.300  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       1.976  -2.622  -7.875  1.00  0.00           O  
ATOM    178  H   GLU A  11       1.575  -0.896  -2.321  1.00  0.00           H  
ATOM    179  HA  GLU A  11       2.953   0.086  -3.813  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       0.684  -0.286  -5.766  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       2.294   0.275  -6.199  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       2.969  -1.971  -4.937  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       1.353  -2.429  -5.471  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.607   2.127  -3.309  1.00  0.00           N  
ATOM    185  CA  PHE A  12       0.290   3.545  -3.158  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.751   4.034  -1.785  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.597   4.923  -1.682  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.211   3.778  -3.340  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -1.757   3.202  -4.615  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -1.311   3.664  -5.843  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -2.714   2.199  -4.588  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -1.807   3.138  -7.019  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -3.215   1.669  -5.762  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -2.760   2.139  -6.979  1.00  0.00           C  
ATOM    195  H   PHE A  12       0.077   1.460  -2.809  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.828   4.090  -3.921  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.742   3.321  -2.518  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.408   4.840  -3.343  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -0.566   4.445  -5.875  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.074   1.831  -3.637  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -1.450   3.509  -7.969  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -3.961   0.888  -5.728  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -3.147   1.728  -7.897  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.389   3.270  -0.767  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.959   3.433   0.558  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.203   2.564   0.650  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.012   2.702   1.566  1.00  0.00           O  
ATOM    208  CB  CYS A  13      -0.039   3.011   1.643  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.753   3.561   1.370  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.119   2.449  -0.960  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.231   4.470   0.693  1.00  0.00           H  
ATOM    212  HB2 CYS A  13      -0.053   1.934   1.703  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.286   3.414   2.593  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.301   1.635  -0.300  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.403   0.682  -0.373  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.443  -0.193   0.870  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.508  -0.467   1.426  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.737   1.405  -0.581  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.861   2.140  -1.915  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.745   3.365  -1.768  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.401   1.206  -2.986  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.586   1.578  -0.970  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.219   0.048  -1.227  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.862   2.120   0.216  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.531   0.676  -0.518  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.881   2.472  -2.226  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       6.546   3.150  -1.080  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.157   3.632  -2.731  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.155   4.188  -1.392  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       6.203   0.611  -2.573  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       4.608   0.558  -3.329  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       5.775   1.788  -3.817  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.276  -0.681   1.260  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.163  -1.582   2.393  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.797  -2.980   1.917  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.102  -3.141   0.912  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.111  -1.072   3.379  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.405   0.318   3.916  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.210   0.263   5.203  1.00  0.00           C  
ATOM    240  CE  LYS A  15       1.511   1.001   6.336  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       0.914   2.285   5.881  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.473  -0.465   0.743  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.122  -1.622   2.887  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.151  -1.046   2.882  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       1.054  -1.754   4.215  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       1.969   0.866   3.175  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       0.470   0.825   4.107  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       2.344  -0.771   5.489  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       3.175   0.717   5.032  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       0.728   0.370   6.727  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       2.231   1.203   7.115  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       0.035   2.104   5.349  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       1.583   2.792   5.261  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       0.692   2.891   6.702  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.305  -3.984   2.611  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.060  -5.369   2.250  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.777  -5.878   2.888  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.722  -6.098   4.097  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.226  -6.249   2.697  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.481  -6.064   1.886  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.498  -6.326   0.524  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.653  -5.641   2.491  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.655  -6.168  -0.216  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.814  -5.483   1.762  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.810  -5.746   0.409  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.968  -5.595  -0.321  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.882  -3.785   3.389  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.965  -5.423   1.176  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.463  -6.024   3.725  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.933  -7.286   2.619  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.587  -6.650   0.043  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.649  -5.431   3.551  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.649  -6.372  -1.277  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.719  -5.153   2.253  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.913  -4.780  -0.846  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.223  -6.141   2.066  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.459  -6.732   2.550  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.334  -8.245   2.529  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.580  -8.800   1.726  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.650  -6.288   1.705  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.779  -4.779   1.582  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.658  -4.030   2.968  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.324  -3.139   3.768  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.101  -6.007   1.097  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.606  -6.408   3.572  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.548  -6.701   0.712  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.556  -6.669   2.149  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.789  -4.350   1.530  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.314  -4.557   0.674  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.455  -3.775   3.834  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.083  -2.259   3.189  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -2.631  -2.845   4.759  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.951  -8.897   3.497  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.781 -10.335   3.667  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.744 -11.125   2.791  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.454 -12.257   2.406  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.975 -10.720   5.135  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.671 -10.915   5.890  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.104  -9.591   6.367  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.305  -9.363   5.841  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.162  -8.669   6.839  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.445  -8.385   4.182  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.770 -10.581   3.375  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.538  -9.942   5.628  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.535 -11.642   5.183  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.854 -11.545   6.748  1.00  0.00           H  
ATOM    307  HG3 LYS A  18       0.046 -11.391   5.238  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.741  -8.792   6.021  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.078  -9.592   7.448  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.747 -10.318   5.603  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.248  -8.759   4.946  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       1.916  -7.655   6.881  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       3.168  -8.760   6.578  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.023  -9.087   7.785  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.908 -10.554   2.523  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.935 -11.250   1.757  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.347 -10.456   0.523  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.251  -9.227   0.502  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.152 -11.506   2.647  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.761 -11.991   3.923  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.102  -9.669   2.885  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.528 -12.198   1.441  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.694 -10.581   2.778  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.792 -12.238   2.177  1.00  0.00           H  
ATOM    325  HG  SER A  19      -5.298 -12.838   3.816  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.862 -11.167  -0.477  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.362 -10.554  -1.700  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.537  -9.639  -1.385  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.580  -8.488  -1.814  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.809 -11.638  -2.679  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.848 -11.864  -3.833  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.817 -13.326  -4.252  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -5.248 -14.178  -3.212  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -5.898 -15.183  -2.628  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -7.141 -15.480  -2.987  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -5.306 -15.889  -1.675  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.954 -12.145  -0.367  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.567  -9.975  -2.142  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -6.910 -12.569  -2.141  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.769 -11.364  -3.085  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.163 -11.265  -4.675  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.856 -11.565  -3.527  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -6.826 -13.650  -4.456  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -5.220 -13.419  -5.146  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -4.320 -13.982  -2.925  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -7.605 -14.949  -3.710  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -7.628 -16.239  -2.543  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -4.365 -15.672  -1.389  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -5.798 -16.649  -1.227  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.458 -10.153  -0.580  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.621  -9.403  -0.144  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.202  -8.143   0.606  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.709  -7.052   0.350  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.487 -10.278   0.775  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.698 -11.379   1.253  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.701 -10.809   0.035  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.339 -11.066  -0.242  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.200  -9.129  -1.014  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.820  -9.685   1.615  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.663 -11.348   2.226  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -12.240  -9.986  -0.414  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -12.346 -11.326   0.729  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.381 -11.493  -0.738  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.232  -8.305   1.500  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.715  -7.203   2.293  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.078  -6.133   1.402  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.283  -4.940   1.613  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.698  -7.717   3.342  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.437  -8.232   4.581  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.709  -6.631   3.731  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.570  -9.063   5.504  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.849  -9.196   1.624  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.546  -6.761   2.821  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.142  -8.532   2.901  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.808  -7.389   5.145  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -6.163  -5.975   4.457  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -4.824  -7.081   4.154  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -5.439  -6.064   2.852  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.656  -8.528   5.718  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -7.102  -9.253   6.425  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -6.334 -10.001   5.024  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.354  -6.567   0.379  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.720  -5.646  -0.558  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.781  -4.893  -1.365  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.717  -3.672  -1.516  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.793  -6.418  -1.505  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.543  -5.675  -2.012  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.288  -6.019  -3.467  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.657  -4.166  -1.840  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.248  -7.532   0.241  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.139  -4.935   0.009  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.463  -7.309  -0.991  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.374  -6.720  -2.365  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.687  -6.011  -1.442  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.456  -5.145  -4.079  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -2.267  -6.350  -3.583  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -3.958  -6.807  -3.774  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -4.488  -3.939  -1.190  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -2.745  -3.784  -1.404  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.815  -3.705  -2.804  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.745  -5.635  -1.893  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.794  -5.049  -2.720  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.652  -4.076  -1.918  1.00  0.00           C  
ATOM    404  O   GLN A  24      -9.959  -2.979  -2.387  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.671  -6.143  -3.334  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.065  -6.797  -4.571  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -8.147  -5.871  -5.353  1.00  0.00           C  
ATOM    408  OE1 GLN A  24      -8.578  -4.851  -5.895  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -6.875  -6.224  -5.426  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.734  -6.609  -1.750  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.312  -4.504  -3.517  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.835  -6.912  -2.592  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.623  -5.714  -3.609  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.497  -7.659  -4.259  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -9.867  -7.113  -5.220  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -6.596  -7.059  -4.974  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -6.261  -5.650  -5.923  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.995  -4.456  -0.691  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.784  -3.591   0.177  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.948  -2.411   0.665  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.479  -1.328   0.917  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.369  -4.377   1.360  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -10.393  -4.620   2.502  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -10.859  -5.707   3.454  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -10.566  -5.670   4.651  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.573  -6.691   2.930  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.700  -5.333  -0.357  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.599  -3.202  -0.415  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -12.213  -3.830   1.754  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.713  -5.336   1.001  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -9.440  -4.912   2.086  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -10.275  -3.700   3.057  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.758  -6.669   1.965  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -11.898  -7.403   3.528  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.628  -2.588   0.701  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.729  -1.496   1.050  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.768  -0.433  -0.039  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.815   0.757   0.253  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.284  -1.991   1.240  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.275  -0.879   1.325  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.889  -0.281   2.513  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.623  -0.205   0.335  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -4.042   0.720   2.212  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.860   0.794   0.914  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.250  -3.453   0.432  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.078  -1.060   1.975  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.225  -2.564   2.155  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.014  -2.622   0.407  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.187  -0.537   3.419  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.683  -0.409  -0.723  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.577   1.370   2.938  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.742  -0.876  -1.293  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.731   0.033  -2.438  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.991   0.894  -2.483  1.00  0.00           C  
ATOM    455  O   MET A  27      -9.011   1.944  -3.126  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.582  -0.756  -3.740  1.00  0.00           C  
ATOM    457  CG  MET A  27      -6.136  -0.965  -4.157  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.982  -1.648  -5.820  1.00  0.00           S  
ATOM    459  CE  MET A  27      -4.830  -2.988  -5.523  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.690  -1.845  -1.453  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.876   0.683  -2.329  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -8.039  -1.725  -3.616  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -8.089  -0.225  -4.531  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.629  -0.013  -4.125  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.668  -1.643  -3.459  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -5.236  -3.907  -5.917  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.891  -2.771  -6.012  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -4.667  -3.095  -4.461  1.00  0.00           H  
ATOM    469  N   LYS A  28     -10.007   0.491  -1.731  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -11.234   1.270  -1.626  1.00  0.00           C  
ATOM    471  C   LYS A  28     -11.031   2.446  -0.674  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.592   3.522  -0.872  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -12.389   0.386  -1.142  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -13.263  -0.156  -2.267  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -12.429  -0.696  -3.422  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -13.034  -1.958  -4.013  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -13.471  -1.757  -5.420  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.909  -0.324  -1.195  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -11.470   1.652  -2.608  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.982  -0.452  -0.596  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -13.016   0.965  -0.480  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.876  -0.953  -1.877  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -13.894   0.639  -2.633  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -12.372   0.058  -4.194  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.435  -0.917  -3.062  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.294  -2.744  -3.984  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -13.888  -2.246  -3.417  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -14.395  -2.219  -5.580  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.774  -2.168  -6.076  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -13.566  -0.738  -5.626  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.163   2.256   0.311  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.808   3.322   1.242  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.619   4.102   0.698  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.521   5.318   0.869  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.475   2.736   2.619  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.818   3.722   3.571  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -7.364   3.361   3.833  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -6.712   4.349   4.783  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -5.843   5.320   4.065  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.700   1.394   0.375  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.653   3.984   1.328  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.389   2.386   3.077  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -8.808   1.897   2.487  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -8.861   4.711   3.139  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -9.355   3.713   4.508  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -7.319   2.375   4.271  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -6.824   3.366   2.897  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -7.486   4.891   5.306  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -6.113   3.800   5.495  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -6.403   5.867   3.375  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -5.082   4.818   3.558  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -5.409   5.982   4.745  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.744   3.387   0.007  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.575   3.972  -0.627  1.00  0.00           C  
ATOM    515  C   CYS A  30      -7.001   5.040  -1.635  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.420   6.126  -1.688  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.769   2.868  -1.322  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -4.018   3.270  -1.613  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.905   2.424  -0.096  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.967   4.429   0.140  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.799   1.976  -0.713  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -6.220   2.655  -2.281  1.00  0.00           H  
ATOM    523  N   GLY A  31      -8.059   4.746  -2.385  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -8.581   5.702  -3.349  1.00  0.00           C  
ATOM    525  C   GLY A  31      -9.440   6.769  -2.695  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.783   7.773  -3.319  1.00  0.00           O  
ATOM    527  H   GLY A  31      -8.501   3.878  -2.272  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -7.751   6.180  -3.851  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -9.178   5.173  -4.079  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.745   6.582  -1.422  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -10.531   7.545  -0.670  1.00  0.00           C  
ATOM    532  C   TRP A  32      -9.626   8.575  -0.006  1.00  0.00           C  
ATOM    533  O   TRP A  32      -9.385   8.525   1.200  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -11.385   6.833   0.375  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -12.832   6.834   0.017  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -13.413   6.185  -1.034  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -13.880   7.534   0.689  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -14.758   6.445  -1.060  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -15.069   7.267  -0.009  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -13.931   8.361   1.814  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -16.290   7.799   0.375  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -15.148   8.887   2.197  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -16.315   8.606   1.479  1.00  0.00           C  
ATOM    544  H   TRP A  32      -9.394   5.792  -0.960  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.191   8.053  -1.365  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -11.060   5.806   0.462  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -11.273   7.329   1.327  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -12.877   5.568  -1.739  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -15.398   6.088  -1.722  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -13.040   8.589   2.380  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -17.193   7.592  -0.173  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -15.208   9.530   3.065  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -17.244   9.037   1.812  1.00  0.00           H  
ATOM    554  N   PHE A  33      -9.116   9.500  -0.805  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -8.245  10.551  -0.300  1.00  0.00           C  
ATOM    556  C   PHE A  33      -9.050  11.817  -0.048  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.494  12.773   0.526  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -7.105  10.833  -1.285  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -7.570  11.171  -2.675  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -7.896  12.475  -3.019  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -7.678  10.185  -3.640  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -8.321  12.786  -4.295  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -8.104  10.489  -4.918  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -8.427  11.791  -5.247  1.00  0.00           C  
ATOM    565  OXT PHE A  33     -10.239  11.847  -0.428  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.344   9.485  -1.755  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -7.828  10.212   0.637  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -6.522  11.667  -0.919  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -6.470   9.959  -1.348  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -7.813  13.255  -2.275  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -7.426   9.165  -3.385  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -8.570  13.805  -4.549  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -8.184   9.709  -5.661  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -8.761  12.030  -6.245  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL       7
ATOM     21  N   ARG A   3      15.192 -12.941   4.524  1.00  0.00           N  
ATOM     22  CA  ARG A   3      14.174 -13.840   4.006  1.00  0.00           C  
ATOM     23  C   ARG A   3      12.818 -13.512   4.624  1.00  0.00           C  
ATOM     24  O   ARG A   3      12.308 -14.254   5.466  1.00  0.00           O  
ATOM     25  CB  ARG A   3      14.556 -15.295   4.299  1.00  0.00           C  
ATOM     26  CG  ARG A   3      13.789 -16.312   3.472  1.00  0.00           C  
ATOM     27  CD  ARG A   3      14.237 -16.302   2.021  1.00  0.00           C  
ATOM     28  NE  ARG A   3      13.316 -17.039   1.157  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      13.446 -17.125  -0.164  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      14.438 -16.490  -0.781  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      12.571 -17.832  -0.873  1.00  0.00           N  
ATOM     32  H   ARG A   3      15.650 -13.172   5.365  1.00  0.00           H  
ATOM     33  HA  ARG A   3      14.117 -13.696   2.936  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      15.610 -15.424   4.100  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      14.370 -15.499   5.343  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      13.955 -17.297   3.884  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      12.735 -16.075   3.514  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      14.291 -15.278   1.682  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      15.215 -16.755   1.954  1.00  0.00           H  
ATOM     40  HE  ARG A   3      12.561 -17.503   1.595  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      15.088 -15.937  -0.250  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      14.548 -16.562  -1.782  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      11.808 -18.302  -0.413  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      12.664 -17.899  -1.874  1.00  0.00           H  
ATOM     45  N   LEU A   4      12.256 -12.382   4.229  1.00  0.00           N  
ATOM     46  CA  LEU A   4      10.970 -11.950   4.754  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.854 -12.335   3.791  1.00  0.00           C  
ATOM     48  O   LEU A   4      10.063 -12.372   2.576  1.00  0.00           O  
ATOM     49  CB  LEU A   4      10.974 -10.433   4.983  1.00  0.00           C  
ATOM     50  CG  LEU A   4      10.538  -9.986   6.379  1.00  0.00           C  
ATOM     51  CD1 LEU A   4      11.438 -10.599   7.440  1.00  0.00           C  
ATOM     52  CD2 LEU A   4      10.551  -8.468   6.477  1.00  0.00           C  
ATOM     53  H   LEU A   4      12.714 -11.822   3.559  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.808 -12.449   5.696  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      11.975 -10.066   4.806  1.00  0.00           H  
ATOM     56  HB3 LEU A   4      10.311  -9.981   4.262  1.00  0.00           H  
ATOM     57  HG  LEU A   4       9.527 -10.324   6.562  1.00  0.00           H  
ATOM     58 HD11 LEU A   4      12.471 -10.407   7.191  1.00  0.00           H  
ATOM     59 HD12 LEU A   4      11.212 -10.161   8.399  1.00  0.00           H  
ATOM     60 HD13 LEU A   4      11.269 -11.665   7.480  1.00  0.00           H  
ATOM     61 HD21 LEU A   4      10.177  -8.045   5.556  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.924  -8.153   7.297  1.00  0.00           H  
ATOM     63 HD23 LEU A   4      11.563  -8.127   6.643  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.663 -12.666   4.318  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.517 -13.052   3.490  1.00  0.00           C  
ATOM     66  C   PRO A   5       7.120 -11.947   2.515  1.00  0.00           C  
ATOM     67  O   PRO A   5       7.098 -10.763   2.869  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.393 -13.305   4.503  1.00  0.00           C  
ATOM     69  CG  PRO A   5       6.838 -12.637   5.761  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.338 -12.692   5.752  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.717 -13.958   2.939  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.472 -12.877   4.135  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       6.269 -14.367   4.646  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.499 -11.611   5.770  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       6.446 -13.170   6.615  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.752 -11.833   6.259  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.683 -13.607   6.209  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.824 -12.334   1.286  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.437 -11.383   0.263  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.931 -11.405   0.074  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.374 -12.340  -0.507  1.00  0.00           O  
ATOM     82  CB  LYS A   6       7.148 -11.696  -1.053  1.00  0.00           C  
ATOM     83  CG  LYS A   6       8.457 -10.942  -1.224  1.00  0.00           C  
ATOM     84  CD  LYS A   6       8.742 -10.637  -2.684  1.00  0.00           C  
ATOM     85  CE  LYS A   6       8.327  -9.222  -3.049  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       7.592  -9.175  -4.339  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.854 -13.294   1.063  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.732 -10.398   0.596  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       7.357 -12.754  -1.092  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       6.497 -11.434  -1.874  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       8.400 -10.013  -0.679  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       9.262 -11.546  -0.829  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       9.801 -10.749  -2.865  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       8.196 -11.333  -3.302  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       7.691  -8.835  -2.269  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       9.214  -8.611  -3.126  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       8.055  -9.792  -5.041  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       7.578  -8.198  -4.706  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       6.608  -9.494  -4.203  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.274 -10.404   0.632  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.825 -10.304   0.576  1.00  0.00           C  
ATOM    102  C   LEU A   7       2.394  -9.604  -0.708  1.00  0.00           C  
ATOM    103  O   LEU A   7       3.130  -9.591  -1.696  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.299  -9.524   1.788  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.134 -10.324   3.084  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.376 -11.620   2.829  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.486 -10.610   3.718  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.779  -9.718   1.120  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.417 -11.302   0.590  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       2.973  -8.707   1.979  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.338  -9.112   1.526  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.557  -9.732   3.783  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.956 -12.254   2.177  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.207 -12.129   3.768  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.427 -11.396   2.365  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.268 -10.451   2.990  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.638  -9.948   4.557  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.515 -11.635   4.058  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.238  -8.966  -0.660  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.743  -8.194  -1.787  1.00  0.00           C  
ATOM    121  C   TYR A   8       1.037  -6.722  -1.545  1.00  0.00           C  
ATOM    122  O   TYR A   8       0.972  -6.259  -0.408  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -0.763  -8.414  -1.965  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.184  -9.867  -1.888  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.308 -10.510  -0.662  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -1.455 -10.595  -3.038  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.685 -11.836  -0.584  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.834 -11.922  -2.969  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -1.948 -12.538  -1.740  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.322 -13.860  -1.665  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.729  -8.961   0.177  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.263  -8.521  -2.676  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.292  -7.875  -1.191  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.063  -8.033  -2.932  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.103  -9.958   0.242  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -1.362 -10.113  -4.000  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.771 -12.316   0.379  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.043 -12.472  -3.874  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.941 -14.061  -2.385  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.449  -6.012  -2.583  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.855  -4.621  -2.436  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.800  -3.668  -2.990  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.479  -3.706  -4.179  1.00  0.00           O  
ATOM    144  CB  LEU A   9       3.195  -4.393  -3.145  1.00  0.00           C  
ATOM    145  CG  LEU A   9       4.198  -3.516  -2.394  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       5.560  -3.574  -3.059  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       3.719  -2.086  -2.331  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.541  -6.450  -3.460  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.981  -4.424  -1.381  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.652  -5.355  -3.315  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.999  -3.937  -4.098  1.00  0.00           H  
ATOM    152  HG  LEU A   9       4.297  -3.878  -1.382  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       5.835  -2.585  -3.401  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       6.292  -3.926  -2.347  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       5.522  -4.249  -3.901  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       4.521  -1.425  -2.624  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       2.883  -1.958  -3.002  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       3.409  -1.854  -1.323  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.284  -2.796  -2.122  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.695  -1.795  -2.513  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.074  -0.819  -3.520  1.00  0.00           C  
ATOM    162  O   CYS A  10      -0.693  -0.460  -4.522  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.188  -1.067  -1.254  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -0.869   0.724  -1.229  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.571  -2.825  -1.185  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.525  -2.300  -2.981  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.243  -1.219  -1.160  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.699  -1.495  -0.391  1.00  0.00           H  
ATOM    169  N   GLU A  11       1.194  -0.484  -3.265  1.00  0.00           N  
ATOM    170  CA  GLU A  11       2.018   0.350  -4.147  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.621   1.823  -4.099  1.00  0.00           C  
ATOM    172  O   GLU A  11       2.345   2.674  -4.611  1.00  0.00           O  
ATOM    173  CB  GLU A  11       1.996  -0.171  -5.583  1.00  0.00           C  
ATOM    174  CG  GLU A  11       2.741  -1.485  -5.750  1.00  0.00           C  
ATOM    175  CD  GLU A  11       2.839  -1.929  -7.189  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       1.792  -2.032  -7.859  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       3.966  -2.184  -7.662  1.00  0.00           O  
ATOM    178  H   GLU A  11       1.615  -0.872  -2.474  1.00  0.00           H  
ATOM    179  HA  GLU A  11       3.032   0.275  -3.783  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       0.970  -0.321  -5.885  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       2.451   0.564  -6.232  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       3.742  -1.368  -5.359  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       2.226  -2.250  -5.187  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.559   2.135  -3.377  1.00  0.00           N  
ATOM    185  CA  PHE A  12       0.176   3.523  -3.160  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.688   3.980  -1.796  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.480   4.919  -1.696  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.343   3.682  -3.252  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -1.916   3.341  -4.600  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -1.401   3.920  -5.748  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -2.971   2.443  -4.723  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -1.922   3.615  -6.988  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -3.494   2.136  -5.964  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -2.969   2.722  -7.096  1.00  0.00           C  
ATOM    195  H   PHE A  12       0.063   1.419  -2.909  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.646   4.121  -3.929  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.808   3.033  -2.525  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.602   4.707  -3.028  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -0.583   4.620  -5.665  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.390   1.982  -3.836  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -1.509   4.073  -7.874  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.312   1.439  -6.047  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -3.374   2.481  -8.068  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.423   3.153  -0.794  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.054   3.290   0.507  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.327   2.463   0.513  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.166   2.580   1.411  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.132   2.791   1.625  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.621   3.253   1.449  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.063   2.319  -0.994  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.295   4.329   0.667  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.179   1.713   1.659  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.480   3.188   2.566  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.384   1.535  -0.439  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.469   0.575  -0.528  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.455  -0.336   0.692  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.495  -0.640   1.278  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.822   1.277  -0.677  1.00  0.00           C  
ATOM    219  CG  LEU A  14       5.053   1.950  -2.030  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.792   3.266  -1.851  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.818   1.025  -2.962  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.619   1.442  -1.051  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.293  -0.029  -1.407  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.901   2.029   0.095  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.604   0.548  -0.525  1.00  0.00           H  
ATOM    226  HG  LEU A  14       4.096   2.162  -2.483  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       6.740   3.220  -2.365  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       5.199   4.069  -2.262  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.960   3.447  -0.799  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       5.325   0.065  -2.998  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       5.843   1.454  -3.952  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       6.827   0.899  -2.597  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.254  -0.752   1.072  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.064  -1.619   2.223  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.725  -3.035   1.776  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.197  -3.238   0.680  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.951  -1.069   3.119  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.423  -0.658   4.504  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.584   0.317   4.432  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.111   1.759   4.518  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       3.246   2.721   4.462  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.468  -0.463   0.564  1.00  0.00           H  
ATOM    243  HA  LYS A  15       2.988  -1.640   2.780  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.515  -0.202   2.641  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.188  -1.825   3.232  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       0.605  -0.187   5.029  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.738  -1.540   5.042  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       3.256   0.119   5.253  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       3.104   0.170   3.497  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.443   1.954   3.692  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       1.580   1.894   5.448  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       3.138   3.366   3.648  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       4.149   2.211   4.367  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       3.276   3.290   5.338  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.095  -4.003   2.596  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.869  -5.401   2.289  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.594  -5.917   2.937  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.551  -6.172   4.142  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.058  -6.245   2.744  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.102  -6.431   1.672  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.093  -5.645   0.533  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.082  -7.408   1.788  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.031  -5.822  -0.463  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.027  -7.590   0.796  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       5.997  -6.795  -0.327  1.00  0.00           C  
ATOM    266  OH  TYR A  16       6.934  -6.972  -1.318  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.584  -3.770   3.416  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.771  -5.489   1.216  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.527  -5.762   3.588  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.707  -7.222   3.042  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.334  -4.880   0.435  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.099  -8.030   2.670  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.002  -5.197  -1.350  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       6.783  -8.354   0.905  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.399  -6.134  -1.472  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.412  -6.145   2.112  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.659  -6.740   2.562  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.469  -8.236   2.748  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.678  -8.855   2.037  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.769  -6.488   1.543  1.00  0.00           C  
ATOM    281  CG  MET A  17      -3.184  -5.033   1.436  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.058  -4.052   0.430  1.00  0.00           S  
ATOM    283  CE  MET A  17      -1.869  -5.112  -1.000  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.291  -5.958   1.156  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.927  -6.291   3.508  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.431  -6.817   0.571  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.637  -7.066   1.821  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -4.165  -4.986   0.998  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.214  -4.609   2.427  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -0.862  -5.503  -1.026  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.572  -5.927  -0.935  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -2.058  -4.543  -1.899  1.00  0.00           H  
ATOM    293  N   LYS A  18      -2.170  -8.811   3.711  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -2.023 -10.231   4.002  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.780 -11.076   2.987  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.457 -12.240   2.771  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.522 -10.544   5.413  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.471 -11.190   6.299  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.794 -10.165   7.192  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.672  -9.996   6.833  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       1.542 -10.013   8.038  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.756  -8.258   4.282  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.974 -10.475   3.939  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.842  -9.624   5.881  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -3.366 -11.215   5.344  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -1.946 -11.935   6.919  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.726 -11.659   5.674  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -1.292  -9.214   7.077  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.867 -10.491   8.220  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       0.964 -10.804   6.177  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       0.797  -9.053   6.323  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       1.491 -10.947   8.500  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       1.233  -9.283   8.716  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.532  -9.826   7.767  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.766 -10.475   2.344  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.548 -11.167   1.333  1.00  0.00           C  
ATOM    317  C   SER A  19      -4.911 -10.214   0.198  1.00  0.00           C  
ATOM    318  O   SER A  19      -4.990  -8.999   0.399  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.818 -11.750   1.957  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.553 -12.318   3.231  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.963  -9.538   2.538  1.00  0.00           H  
ATOM    322  HA  SER A  19      -3.947 -11.971   0.938  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.549 -10.962   2.074  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.216 -12.517   1.311  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.950 -13.071   3.127  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.204 -10.771  -0.970  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.643  -9.972  -2.107  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.061  -9.475  -1.863  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.416  -8.355  -2.232  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -5.583 -10.791  -3.397  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.027 -10.018  -4.580  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.302 -10.737  -5.891  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -6.363 -10.088  -6.651  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -6.265  -9.747  -7.935  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -5.172 -10.050  -8.626  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -7.273  -9.129  -8.535  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.196 -11.755  -1.050  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -4.982  -9.122  -2.194  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -4.956 -11.654  -3.232  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -6.579 -11.122  -3.646  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -5.491  -9.044  -4.611  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -3.959  -9.907  -4.458  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -4.398 -10.741  -6.483  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -5.593 -11.754  -5.675  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -7.204  -9.889  -6.167  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -4.414 -10.547  -8.188  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -5.102  -9.796  -9.601  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -8.115  -8.926  -8.025  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -7.202  -8.859  -9.501  1.00  0.00           H  
ATOM    350  N   THR A  21      -7.823 -10.278  -1.130  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.160  -9.912  -0.704  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.115  -8.708   0.238  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.974  -7.828   0.190  1.00  0.00           O  
ATOM    354  CB  THR A  21      -9.805 -11.102   0.016  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -8.768 -11.992   0.458  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -10.753 -11.846  -0.907  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.455 -11.137  -0.823  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.748  -9.671  -1.575  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.356 -10.740   0.872  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.091 -12.517   1.206  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -10.183 -12.467  -1.580  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.332 -11.134  -1.478  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.417 -12.463  -0.319  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.052  -8.639   1.034  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.832  -7.514   1.928  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.511  -6.255   1.123  1.00  0.00           C  
ATOM    367  O   ILE A  22      -8.024  -5.175   1.413  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.687  -7.819   2.924  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.209  -8.667   4.084  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.052  -6.542   3.449  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.117  -9.306   4.916  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.375  -9.344   0.984  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.741  -7.350   2.489  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.927  -8.378   2.397  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.801  -8.045   4.739  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -4.977  -6.627   3.395  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.378  -5.705   2.848  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.351  -6.389   4.475  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.399  -9.778   4.262  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -5.621  -8.550   5.507  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -6.550 -10.047   5.570  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.709  -6.418   0.075  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -6.351  -5.307  -0.800  1.00  0.00           C  
ATOM    384  C   LEU A  23      -7.591  -4.712  -1.460  1.00  0.00           C  
ATOM    385  O   LEU A  23      -7.677  -3.498  -1.650  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -5.354  -5.769  -1.867  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -5.033  -4.736  -2.952  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -4.495  -3.448  -2.336  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -4.037  -5.313  -3.948  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.361  -7.313  -0.126  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.886  -4.549  -0.192  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.433  -6.040  -1.373  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.758  -6.649  -2.347  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -5.939  -4.493  -3.488  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.970  -3.677  -1.417  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.815  -2.974  -3.028  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -5.316  -2.781  -2.124  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -4.533  -5.494  -4.887  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -3.229  -4.611  -4.098  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.638  -6.242  -3.564  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.566  -5.562  -1.755  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.816  -5.112  -2.352  1.00  0.00           C  
ATOM    403  C   GLN A  24     -10.490  -4.073  -1.461  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.970  -3.050  -1.943  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.758  -6.295  -2.583  1.00  0.00           C  
ATOM    406  CG  GLN A  24     -10.302  -7.235  -3.688  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.732  -6.504  -4.887  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -10.371  -5.617  -5.456  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -8.523  -6.870  -5.280  1.00  0.00           N  
ATOM    410  H   GLN A  24      -8.449  -6.513  -1.545  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -9.582  -4.658  -3.303  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.835  -6.863  -1.666  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -11.735  -5.916  -2.844  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -9.541  -7.893  -3.292  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -11.148  -7.824  -4.015  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -8.074  -7.586  -4.781  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -8.124  -6.410  -6.058  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.441  -4.303  -0.154  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -11.002  -3.364   0.811  1.00  0.00           C  
ATOM    420  C   GLN A  25     -10.045  -2.198   1.033  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.468  -1.054   1.181  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.293  -4.060   2.149  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -11.751  -5.506   2.014  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.938  -5.665   1.085  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -13.810  -4.798   1.006  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.976  -6.774   0.368  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.975  -5.100   0.172  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.926  -2.983   0.404  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.394  -4.046   2.748  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -12.064  -3.509   2.664  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -10.932  -6.096   1.631  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.029  -5.872   2.993  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -12.245  -7.424   0.474  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -13.738  -6.906  -0.243  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.750  -2.503   1.037  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.717  -1.493   1.237  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.817  -0.396   0.182  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.684   0.786   0.492  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.317  -2.133   1.193  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.197  -1.136   1.286  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.575  -0.788   2.471  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.630  -0.358   0.320  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.680   0.176   2.198  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.685   0.460   0.916  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.482  -3.439   0.911  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.870  -1.053   2.211  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.218  -2.821   2.018  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.204  -2.673   0.263  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -4.752  -1.185   3.364  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.865  -0.376  -0.733  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.046   0.652   2.930  1.00  0.00           H  
ATOM    452  N   MET A  27      -8.014  -0.797  -1.067  1.00  0.00           N  
ATOM    453  CA  MET A  27      -8.029   0.139  -2.185  1.00  0.00           C  
ATOM    454  C   MET A  27      -9.276   1.011  -2.173  1.00  0.00           C  
ATOM    455  O   MET A  27      -9.352   2.005  -2.888  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.921  -0.611  -3.503  1.00  0.00           C  
ATOM    457  CG  MET A  27      -6.486  -0.820  -3.960  1.00  0.00           C  
ATOM    458  SD  MET A  27      -6.255  -0.488  -5.717  1.00  0.00           S  
ATOM    459  CE  MET A  27      -4.752  -1.412  -6.032  1.00  0.00           C  
ATOM    460  H   MET A  27      -8.097  -1.762  -1.250  1.00  0.00           H  
ATOM    461  HA  MET A  27      -7.165   0.781  -2.081  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -8.385  -1.574  -3.386  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -8.447  -0.056  -4.268  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.843  -0.158  -3.397  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -6.204  -1.844  -3.762  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -4.581  -1.470  -7.097  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.917  -0.915  -5.559  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -4.851  -2.410  -5.629  1.00  0.00           H  
ATOM    469  N   LYS A  28     -10.191   0.711  -1.271  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -11.329   1.589  -1.046  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.859   2.832  -0.300  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.125   3.960  -0.714  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -12.416   0.876  -0.246  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -13.567   0.378  -1.101  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -13.253  -0.976  -1.706  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -13.188  -0.911  -3.222  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -13.040  -2.261  -3.826  1.00  0.00           N  
ATOM    478  H   LYS A  28     -10.044  -0.059  -0.680  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -11.722   1.880  -2.008  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.977   0.027   0.259  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.811   1.559   0.491  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -14.450   0.291  -0.485  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -13.748   1.086  -1.896  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -12.297  -1.312  -1.329  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -14.022  -1.675  -1.418  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -14.096  -0.458  -3.592  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -12.343  -0.305  -3.508  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -12.924  -2.978  -3.078  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.203  -2.288  -4.451  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -13.886  -2.497  -4.387  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.045   2.606   0.726  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.409   3.692   1.459  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.266   4.267   0.634  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.048   5.479   0.600  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -8.895   3.187   2.809  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.383   4.289   3.716  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -7.063   3.906   4.363  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -6.139   5.105   4.498  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -6.806   6.258   5.160  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.804   1.682   0.945  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.144   4.461   1.622  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -9.699   2.677   3.319  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -8.090   2.488   2.636  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -8.238   5.185   3.131  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -9.114   4.476   4.489  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -7.256   3.501   5.344  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -6.580   3.158   3.749  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -5.280   4.816   5.085  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -5.814   5.406   3.512  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -6.112   6.804   5.713  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -7.558   5.920   5.803  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -7.231   6.885   4.442  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.627   3.388  -0.127  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.589   3.768  -1.073  1.00  0.00           C  
ATOM    515  C   CYS A  30      -7.228   4.204  -2.398  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.729   3.904  -3.487  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.635   2.584  -1.287  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.890   3.054  -1.498  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.916   2.450  -0.096  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.040   4.599  -0.656  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.693   1.927  -0.434  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -5.939   2.043  -2.173  1.00  0.00           H  
ATOM    523  N   GLY A  31      -8.372   4.860  -2.281  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -9.121   5.300  -3.438  1.00  0.00           C  
ATOM    525  C   GLY A  31     -10.272   6.187  -3.028  1.00  0.00           C  
ATOM    526  O   GLY A  31     -11.440   5.848  -3.231  1.00  0.00           O  
ATOM    527  H   GLY A  31      -8.733   5.020  -1.385  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -8.464   5.853  -4.097  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -9.509   4.437  -3.958  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.941   7.282  -2.362  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -10.938   8.197  -1.831  1.00  0.00           C  
ATOM    532  C   TRP A  32     -11.516   9.073  -2.932  1.00  0.00           C  
ATOM    533  O   TRP A  32     -12.701   9.411  -2.915  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.312   9.072  -0.751  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -10.892   8.829   0.600  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -10.510   7.872   1.494  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -11.970   9.542   1.206  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -11.284   7.948   2.621  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -12.190   8.965   2.469  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -12.772  10.615   0.806  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -13.178   9.422   3.331  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -13.754  11.068   1.666  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -13.949  10.472   2.917  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.989   7.464  -2.191  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.731   7.612  -1.390  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.251   8.872  -0.704  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.468  10.111  -1.002  1.00  0.00           H  
ATOM    548  HD1 TRP A  32      -9.710   7.165   1.325  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -11.206   7.360   3.413  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -12.634  11.088  -0.156  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -13.342   8.969   4.296  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -14.383  11.897   1.376  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -14.729  10.857   3.556  1.00  0.00           H  
ATOM    554  N   PHE A  33     -10.676   9.444  -3.881  1.00  0.00           N  
ATOM    555  CA  PHE A  33     -11.096  10.284  -4.990  1.00  0.00           C  
ATOM    556  C   PHE A  33     -10.653   9.668  -6.306  1.00  0.00           C  
ATOM    557  O   PHE A  33     -10.924  10.260  -7.368  1.00  0.00           O  
ATOM    558  CB  PHE A  33     -10.521  11.696  -4.836  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -11.124  12.470  -3.696  1.00  0.00           C  
ATOM    560  CD1 PHE A  33     -12.361  13.078  -3.832  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -10.453  12.584  -2.487  1.00  0.00           C  
ATOM    562  CE1 PHE A  33     -12.919  13.788  -2.785  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -11.006  13.292  -1.436  1.00  0.00           C  
ATOM    564  CZ  PHE A  33     -12.242  13.894  -1.585  1.00  0.00           C  
ATOM    565  OXT PHE A  33     -10.038   8.583  -6.270  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.747   9.134  -3.845  1.00  0.00           H  
ATOM    567  HA  PHE A  33     -12.175  10.339  -4.974  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -9.455  11.627  -4.664  1.00  0.00           H  
ATOM    569  HB3 PHE A  33     -10.702  12.250  -5.747  1.00  0.00           H  
ATOM    570  HD1 PHE A  33     -12.891  12.996  -4.769  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -9.489  12.111  -2.368  1.00  0.00           H  
ATOM    572  HE1 PHE A  33     -13.883  14.259  -2.906  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -10.474  13.374  -0.500  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -12.676  14.448  -0.765  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL       8
ATOM     21  N   ARG A   3      11.071 -17.482   4.728  1.00  0.00           N  
ATOM     22  CA  ARG A   3      11.331 -16.061   4.600  1.00  0.00           C  
ATOM     23  C   ARG A   3      10.138 -15.391   3.940  1.00  0.00           C  
ATOM     24  O   ARG A   3       9.521 -15.968   3.044  1.00  0.00           O  
ATOM     25  CB  ARG A   3      12.597 -15.817   3.780  1.00  0.00           C  
ATOM     26  CG  ARG A   3      13.643 -14.982   4.504  1.00  0.00           C  
ATOM     27  CD  ARG A   3      14.469 -14.133   3.544  1.00  0.00           C  
ATOM     28  NE  ARG A   3      13.957 -14.167   2.174  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      14.675 -14.534   1.113  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      15.951 -14.871   1.249  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      14.110 -14.562  -0.085  1.00  0.00           N  
ATOM     32  H   ARG A   3      10.864 -18.001   3.919  1.00  0.00           H  
ATOM     33  HA  ARG A   3      11.462 -15.655   5.593  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      13.039 -16.771   3.533  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      12.329 -15.307   2.865  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      13.142 -14.329   5.203  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      14.303 -15.646   5.042  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      14.462 -13.111   3.893  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      15.485 -14.503   3.546  1.00  0.00           H  
ATOM     40  HE  ARG A   3      13.015 -13.906   2.037  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      16.389 -14.848   2.156  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      16.484 -15.170   0.446  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      13.142 -14.318  -0.189  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      14.654 -14.809  -0.901  1.00  0.00           H  
ATOM     45  N   LEU A   4       9.789 -14.203   4.408  1.00  0.00           N  
ATOM     46  CA  LEU A   4       8.639 -13.485   3.883  1.00  0.00           C  
ATOM     47  C   LEU A   4       8.927 -12.960   2.484  1.00  0.00           C  
ATOM     48  O   LEU A   4       9.882 -12.209   2.275  1.00  0.00           O  
ATOM     49  CB  LEU A   4       8.265 -12.329   4.811  1.00  0.00           C  
ATOM     50  CG  LEU A   4       6.863 -12.409   5.417  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       6.932 -12.291   6.932  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       5.970 -11.324   4.835  1.00  0.00           C  
ATOM     53  H   LEU A   4      10.320 -13.796   5.127  1.00  0.00           H  
ATOM     54  HA  LEU A   4       7.812 -14.176   3.833  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       8.983 -12.297   5.617  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       8.338 -11.409   4.251  1.00  0.00           H  
ATOM     57  HG  LEU A   4       6.427 -13.368   5.176  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       7.527 -13.101   7.330  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.384 -11.348   7.201  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       5.934 -12.343   7.342  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       6.556 -10.676   4.201  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       5.182 -11.781   4.254  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       5.537 -10.746   5.638  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.147 -13.408   1.494  1.00  0.00           N  
ATOM     65  CA  PRO A   5       8.316 -13.018   0.104  1.00  0.00           C  
ATOM     66  C   PRO A   5       7.543 -11.741  -0.217  1.00  0.00           C  
ATOM     67  O   PRO A   5       7.226 -10.958   0.681  1.00  0.00           O  
ATOM     68  CB  PRO A   5       7.738 -14.215  -0.675  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.129 -15.133   0.346  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.051 -14.364   1.635  1.00  0.00           C  
ATOM     71  HA  PRO A   5       9.360 -12.885  -0.149  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       6.994 -13.861  -1.372  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       8.532 -14.707  -1.216  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.139 -15.426   0.030  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.754 -16.006   0.471  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       6.100 -13.856   1.719  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       7.211 -15.017   2.479  1.00  0.00           H  
ATOM     78  N   LYS A   6       7.161 -11.579  -1.475  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.329 -10.454  -1.869  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.874 -10.744  -1.517  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.492 -11.901  -1.334  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.480 -10.163  -3.368  1.00  0.00           C  
ATOM     83  CG  LYS A   6       5.884 -11.230  -4.274  1.00  0.00           C  
ATOM     84  CD  LYS A   6       4.706 -10.688  -5.062  1.00  0.00           C  
ATOM     85  CE  LYS A   6       4.552 -11.398  -6.393  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       3.174 -11.911  -6.589  1.00  0.00           N  
ATOM     87  H   LYS A   6       7.370 -12.273  -2.134  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.657  -9.590  -1.307  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       5.997  -9.224  -3.589  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       7.531 -10.077  -3.598  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       6.642 -11.569  -4.965  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       5.550 -12.059  -3.667  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       3.805 -10.827  -4.484  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       4.861  -9.634  -5.243  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       4.783 -10.702  -7.187  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       5.245 -12.226  -6.427  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       3.183 -12.953  -6.647  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.769 -11.526  -7.470  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       2.569 -11.627  -5.787  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.086  -9.697  -1.356  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.695  -9.851  -0.964  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.794  -9.029  -1.871  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.252  -8.446  -2.856  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.503  -9.399   0.487  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.391 -10.510   1.535  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.522 -11.652   1.027  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.772 -11.017   1.926  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.452  -8.799  -1.473  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.433 -10.894  -1.050  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.340  -8.776   0.753  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.607  -8.798   0.537  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.924 -10.105   2.422  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.139 -11.404   0.049  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       2.112 -12.555   0.964  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.697 -11.808   1.707  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       3.741 -12.090   2.048  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       4.481 -10.764   1.151  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.075 -10.557   2.855  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.553  -8.875  -1.452  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.390  -8.013  -2.137  1.00  0.00           C  
ATOM    121  C   TYR A   8      -0.195  -6.590  -1.639  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.548  -6.265  -0.509  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.822  -8.503  -1.896  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.935 -10.012  -1.884  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.664 -10.739  -0.733  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.289 -10.713  -3.030  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.743 -12.114  -0.720  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.369 -12.093  -3.025  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.093 -12.789  -1.867  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.169 -14.165  -1.855  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.290  -9.278  -0.596  1.00  0.00           H  
ATOM    132  HA  TYR A   8      -0.169  -8.049  -3.193  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -2.168  -8.136  -0.940  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.464  -8.126  -2.681  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.391 -10.209   0.169  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.502 -10.165  -3.935  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.520 -12.656   0.188  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.647 -12.620  -3.925  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.984 -14.446  -2.301  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.613  -5.848  -2.368  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.106  -4.569  -1.894  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.234  -3.409  -2.367  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.036  -3.275  -3.561  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.550  -4.402  -2.378  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.099  -2.976  -2.413  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       4.250  -2.831  -1.436  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       3.559  -2.624  -3.816  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.019  -6.243  -3.170  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.101  -4.591  -0.814  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.187  -4.988  -1.731  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.617  -4.809  -3.375  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.321  -2.283  -2.126  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.967  -3.245  -0.481  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       5.112  -3.359  -1.816  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.494  -1.784  -1.317  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       2.734  -2.734  -4.504  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       3.913  -1.605  -3.835  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.361  -3.290  -4.104  1.00  0.00           H  
ATOM    159  N   CYS A  10      -0.067  -2.490  -1.453  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.706  -1.253  -1.831  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.331  -0.382  -2.501  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.398  -0.142  -1.952  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.299  -0.507  -0.625  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.837   1.193  -1.037  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.291  -2.577  -0.557  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.490  -1.482  -2.537  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.153  -1.049  -0.255  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.554  -0.440   0.155  1.00  0.00           H  
ATOM    169  N   GLU A  11       0.054   0.013  -3.713  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.996   0.811  -4.481  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.015   2.256  -3.994  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.798   3.071  -4.474  1.00  0.00           O  
ATOM    173  CB  GLU A  11       0.644   0.760  -5.963  1.00  0.00           C  
ATOM    174  CG  GLU A  11       1.361  -0.349  -6.710  1.00  0.00           C  
ATOM    175  CD  GLU A  11       0.547  -0.887  -7.864  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       0.587  -0.286  -8.956  1.00  0.00           O  
ATOM    177  OE2 GLU A  11      -0.140  -1.910  -7.683  1.00  0.00           O  
ATOM    178  H   GLU A  11      -0.776  -0.287  -4.120  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.978   0.385  -4.342  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -0.420   0.605  -6.065  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       0.909   1.702  -6.418  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       2.293   0.038  -7.095  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       1.563  -1.157  -6.022  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.146   2.573  -3.041  1.00  0.00           N  
ATOM    185  CA  PHE A  12       0.068   3.924  -2.505  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.705   3.992  -1.119  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.358   4.978  -0.771  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.391   4.397  -2.443  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.254   3.855  -3.554  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -1.930   4.084  -4.883  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.389   3.111  -3.268  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -2.718   3.582  -5.901  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.180   2.606  -4.283  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -3.845   2.841  -5.599  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.462   1.880  -2.692  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.617   4.574  -3.168  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.821   4.081  -1.504  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.413   5.476  -2.497  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -1.049   4.661  -5.118  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.656   2.924  -2.237  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -2.453   3.766  -6.930  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -5.059   2.028  -4.045  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.460   2.446  -6.394  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.589   2.906  -0.365  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.202   2.823   0.951  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.539   2.112   0.867  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.382   2.243   1.756  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.297   2.054   1.907  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.260   2.897   2.316  1.00  0.00           S  
ATOM    210  H   CYS A  13       0.122   2.120  -0.726  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.351   3.825   1.324  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.046   1.102   1.463  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.830   1.880   2.831  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.642   1.240  -0.123  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.775   0.347  -0.271  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.897  -0.556   0.953  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.975  -0.727   1.526  1.00  0.00           O  
ATOM    218  CB  LEU A  14       5.064   1.123  -0.537  1.00  0.00           C  
ATOM    219  CG  LEU A  14       5.244   1.552  -1.994  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.990   2.871  -2.084  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.968   0.468  -2.777  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.877   1.119  -0.724  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.565  -0.276  -1.128  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       5.070   2.008   0.085  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.900   0.500  -0.262  1.00  0.00           H  
ATOM    226  HG  LEU A  14       4.270   1.690  -2.441  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.279   3.676  -2.205  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.559   3.024  -1.179  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       6.660   2.850  -2.931  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       5.414   0.241  -3.675  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       6.957   0.813  -3.042  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       6.046  -0.420  -2.169  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.763  -1.138   1.333  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.698  -2.047   2.466  1.00  0.00           C  
ATOM    235  C   LYS A  15       2.201  -3.417   2.010  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.308  -3.508   1.165  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.766  -1.481   3.539  1.00  0.00           C  
ATOM    238  CG  LYS A  15       2.340  -1.540   4.943  1.00  0.00           C  
ATOM    239  CD  LYS A  15       3.501  -0.576   5.114  1.00  0.00           C  
ATOM    240  CE  LYS A  15       3.580  -0.047   6.536  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       3.150   1.374   6.624  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.947  -0.963   0.819  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.692  -2.150   2.873  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       1.554  -0.450   3.304  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.842  -2.040   3.528  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       1.567  -1.280   5.649  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       2.687  -2.545   5.141  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       4.422  -1.090   4.880  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       3.369   0.256   4.438  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       2.939  -0.646   7.166  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       4.601  -0.128   6.881  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       2.151   1.469   6.340  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       3.733   1.966   5.995  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       3.255   1.722   7.603  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.826  -4.468   2.522  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.496  -5.831   2.130  1.00  0.00           C  
ATOM    257  C   TYR A  16       1.275  -6.347   2.884  1.00  0.00           C  
ATOM    258  O   TYR A  16       1.381  -6.781   4.031  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.687  -6.755   2.399  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.727  -6.754   1.300  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.567  -5.973   0.168  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.869  -7.538   1.400  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.511  -5.971  -0.840  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.820  -7.542   0.399  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.635  -6.757  -0.718  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.585  -6.758  -1.713  1.00  0.00           O  
ATOM    267  H   TYR A  16       3.568  -4.323   3.152  1.00  0.00           H  
ATOM    268  HA  TYR A  16       2.281  -5.832   1.073  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       4.171  -6.445   3.310  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       3.328  -7.766   2.514  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.684  -5.358   0.081  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       6.007  -8.154   2.277  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.366  -5.353  -1.717  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.703  -8.158   0.495  1.00  0.00           H  
ATOM    275  HH  TYR A  16       8.210  -6.027  -1.555  1.00  0.00           H  
ATOM    276  N   MET A  17       0.141  -6.393   2.200  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.074  -6.968   2.769  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.065  -8.478   2.580  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.453  -8.983   1.639  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.316  -6.349   2.129  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.339  -4.834   2.229  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.980  -4.172   2.572  1.00  0.00           S  
ATOM    283  CE  MET A  17      -3.701  -3.397   4.164  1.00  0.00           C  
ATOM    284  H   MET A  17       0.141  -6.114   1.258  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.080  -6.749   3.822  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.342  -6.623   1.090  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.196  -6.737   2.615  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.674  -4.531   3.023  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -1.988  -4.426   1.294  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -4.364  -2.551   4.274  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -3.894  -4.110   4.951  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -2.678  -3.062   4.225  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.606  -9.195   3.554  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.496 -10.653   3.584  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.585 -11.336   2.765  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.393 -12.454   2.284  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.538 -11.157   5.031  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.198 -11.673   5.539  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.912 -10.648   5.356  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.687  -9.420   6.226  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       0.907  -9.708   7.667  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.005  -8.725   4.325  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.539 -10.913   3.160  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -1.855 -10.348   5.673  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.258 -11.960   5.097  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.289 -11.905   6.589  1.00  0.00           H  
ATOM    307  HG3 LYS A  18       0.059 -12.570   4.992  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       1.855 -11.101   5.625  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.940 -10.342   4.321  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.369  -8.646   5.914  1.00  0.00           H  
ATOM    311  HE3 LYS A  18      -0.329  -9.081   6.088  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       0.325 -10.518   7.968  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       0.643  -8.876   8.240  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       1.909  -9.930   7.841  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.729 -10.688   2.632  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.842 -11.256   1.885  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.314 -10.272   0.818  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.320  -9.060   1.046  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.986 -11.606   2.838  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.484 -12.054   4.091  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.835  -9.812   3.055  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.495 -12.158   1.400  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.596 -10.731   3.003  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.590 -12.391   2.404  1.00  0.00           H  
ATOM    325  HG  SER A  19      -5.133 -12.954   3.989  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.647 -10.784  -0.363  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.042  -9.921  -1.468  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.400  -9.284  -1.216  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.651  -8.177  -1.672  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.048 -10.673  -2.799  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.474  -9.841  -3.936  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.790 -10.426  -5.301  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -5.501  -9.473  -6.375  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -6.322  -9.218  -7.393  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -7.465  -9.879  -7.509  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -5.994  -8.308  -8.302  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.579 -11.758  -0.509  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.309  -9.131  -1.530  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.457 -11.571  -2.699  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.063 -10.941  -3.050  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -5.891  -8.846  -3.883  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.402  -9.784  -3.818  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.194 -11.315  -5.447  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.838 -10.685  -5.335  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -4.645  -8.978  -6.319  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -7.716 -10.582  -6.835  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -8.095  -9.671  -8.270  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -5.121  -7.809  -8.229  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -6.610  -8.113  -9.070  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.235  -9.932  -0.411  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.516  -9.348  -0.020  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.283  -8.104   0.828  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.888  -7.053   0.604  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.359 -10.353   0.782  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.492 -11.277   1.453  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.312 -11.108  -0.130  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.961 -10.793  -0.021  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.055  -9.079  -0.916  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.937  -9.811   1.518  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -10.026 -11.981   1.859  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -12.101 -11.551   0.460  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -10.772 -11.885  -0.651  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.740 -10.425  -0.849  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.321  -8.217   1.736  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.907  -7.113   2.582  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.336  -5.980   1.731  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.694  -4.815   1.910  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.853  -7.594   3.610  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.541  -8.304   4.777  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.998  -6.442   4.117  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.601  -9.151   5.607  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.836  -9.065   1.803  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.772  -6.751   3.120  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.201  -8.296   3.112  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.982  -7.567   5.430  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.074  -6.408   3.556  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.534  -5.513   3.985  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -5.780  -6.590   5.164  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.745  -8.929   6.654  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.806 -10.195   5.429  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -5.580  -8.933   5.330  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.497  -6.347   0.770  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.886  -5.386  -0.136  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.936  -4.747  -1.048  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.875  -3.554  -1.334  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.805  -6.081  -0.970  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.611  -5.215  -1.408  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.451  -5.271  -2.913  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.755  -3.771  -0.946  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.284  -7.299   0.663  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.427  -4.616   0.462  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.421  -6.909  -0.390  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.272  -6.480  -1.857  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.710  -5.616  -0.967  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -4.346  -5.683  -3.356  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.286  -4.275  -3.295  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.607  -5.898  -3.160  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.057  -3.150  -1.484  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -4.762  -3.430  -1.138  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.551  -3.708   0.111  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.896  -5.545  -1.502  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.957  -5.049  -2.371  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.789  -4.004  -1.647  1.00  0.00           C  
ATOM    404  O   GLN A  24      -9.986  -2.895  -2.148  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.854  -6.199  -2.836  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.821  -6.423  -4.338  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -8.823  -7.487  -4.743  1.00  0.00           C  
ATOM    408  OE1 GLN A  24      -7.628  -7.218  -4.863  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -9.307  -8.700  -4.952  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.890  -6.495  -1.250  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.494  -4.593  -3.234  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.535  -7.109  -2.349  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.873  -5.985  -2.548  1.00  0.00           H  
ATOM    414  HG2 GLN A  24     -10.801  -6.730  -4.665  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -9.554  -5.496  -4.823  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -10.278  -8.842  -4.835  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -8.685  -9.409  -5.211  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.212  -4.344  -0.435  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.973  -3.425   0.399  1.00  0.00           C  
ATOM    420  C   GLN A  25     -10.155  -2.169   0.694  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.682  -1.056   0.702  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.375  -4.107   1.710  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.583  -5.025   1.579  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.660  -6.055   2.693  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -12.710  -5.708   3.874  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.676  -7.326   2.325  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.975  -5.227  -0.077  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.864  -3.144  -0.139  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.541  -4.695   2.067  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.605  -3.347   2.441  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -13.479  -4.422   1.606  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.527  -5.542   0.632  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -12.639  -7.531   1.361  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.726  -8.014   3.030  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.857  -2.363   0.902  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.946  -1.268   1.197  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.767  -0.350  -0.013  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.879   0.865   0.109  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.583  -1.818   1.647  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.549  -0.754   1.883  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -5.188  -0.288   3.137  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.828  -0.025   0.991  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -4.284   0.695   2.964  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -4.048   0.875   1.684  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.500  -3.278   0.861  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.373  -0.695   2.005  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.712  -2.364   2.570  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.206  -2.488   0.889  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.539  -0.611   4.000  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.851  -0.127  -0.085  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.820   1.256   3.763  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.420  -0.930  -1.159  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.112  -0.152  -2.356  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.331   0.616  -2.846  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.203   1.637  -3.526  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.589  -1.064  -3.467  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.078  -1.231  -3.460  1.00  0.00           C  
ATOM    458  SD  MET A  27      -4.461  -1.997  -4.971  1.00  0.00           S  
ATOM    459  CE  MET A  27      -2.930  -1.094  -5.206  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.318  -1.910  -1.187  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.339   0.557  -2.096  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.036  -2.040  -3.353  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.882  -0.652  -4.421  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.624  -0.255  -3.356  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -4.799  -1.851  -2.619  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -2.764  -0.927  -6.261  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -2.994  -0.143  -4.697  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -2.106  -1.663  -4.798  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.505   0.127  -2.483  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.754   0.770  -2.865  1.00  0.00           C  
ATOM    471  C   LYS A  28     -11.058   1.939  -1.933  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.918   2.773  -2.217  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.897  -0.247  -2.839  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.200  -0.873  -4.195  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -10.931  -1.179  -4.983  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -10.897  -0.411  -6.297  1.00  0.00           C  
ATOM    477  NZ  LYS A  28      -9.595  -0.555  -7.000  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.534  -0.695  -1.947  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.640   1.147  -3.869  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.640  -1.041  -2.152  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.793   0.244  -2.487  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -12.743  -1.792  -4.039  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.809  -0.187  -4.766  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.071  -0.900  -4.388  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -10.896  -2.235  -5.195  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -11.683  -0.785  -6.937  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -11.072   0.635  -6.092  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28      -9.751  -0.730  -8.019  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28      -9.056  -1.356  -6.604  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28      -9.030   0.313  -6.894  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.292   2.027  -0.857  1.00  0.00           N  
ATOM    492  CA  LYS A  29     -10.411   3.129   0.083  1.00  0.00           C  
ATOM    493  C   LYS A  29      -9.240   4.088  -0.087  1.00  0.00           C  
ATOM    494  O   LYS A  29      -9.404   5.309  -0.050  1.00  0.00           O  
ATOM    495  CB  LYS A  29     -10.462   2.599   1.517  1.00  0.00           C  
ATOM    496  CG  LYS A  29     -11.237   3.495   2.468  1.00  0.00           C  
ATOM    497  CD  LYS A  29     -10.309   4.311   3.353  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.578   3.436   4.357  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -8.359   4.103   4.883  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.589   1.359  -0.720  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -11.325   3.654  -0.134  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.931   1.627   1.511  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.452   2.500   1.889  1.00  0.00           H  
ATOM    504  HG2 LYS A  29     -11.848   4.171   1.887  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -11.869   2.881   3.091  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -9.581   4.808   2.729  1.00  0.00           H  
ATOM    507  HD3 LYS A  29     -10.894   5.047   3.886  1.00  0.00           H  
ATOM    508  HE2 LYS A  29     -10.243   3.217   5.180  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -9.292   2.516   3.871  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -7.653   3.391   5.171  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -8.599   4.694   5.709  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -7.938   4.712   4.147  1.00  0.00           H  
ATOM    513  N   CYS A  30      -8.065   3.512  -0.308  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.852   4.275  -0.544  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.972   5.061  -1.845  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.784   6.276  -1.865  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.647   3.330  -0.607  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -4.121   3.987   0.152  1.00  0.00           S  
ATOM    519  H   CYS A  30      -8.023   2.534  -0.332  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.722   4.963   0.278  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.893   2.412  -0.097  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -5.429   3.112  -1.641  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.334   4.366  -2.916  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.486   5.009  -4.209  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.862   5.618  -4.407  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.512   5.384  -5.427  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.514   3.405  -2.826  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.745   5.791  -4.295  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.314   4.275  -4.986  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.295   6.413  -3.440  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -10.584   7.087  -3.514  1.00  0.00           C  
ATOM    532  C   TRP A  32     -10.550   8.210  -4.548  1.00  0.00           C  
ATOM    533  O   TRP A  32     -11.469   8.355  -5.359  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.962   7.646  -2.147  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -12.417   7.494  -1.865  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -13.038   6.410  -1.315  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -13.437   8.450  -2.146  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -14.389   6.631  -1.250  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -14.658   7.881  -1.748  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -13.439   9.737  -2.696  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -15.864   8.546  -1.883  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -14.644  10.401  -2.830  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -15.844   9.803  -2.425  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.722   6.562  -2.657  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.332   6.363  -3.812  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -10.411   7.123  -1.380  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.720   8.699  -2.112  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -12.530   5.513  -0.993  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -15.055   6.002  -0.897  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -12.520  10.211  -3.013  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -16.793   8.096  -1.582  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -14.668  11.395  -3.253  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -16.764  10.358  -2.547  1.00  0.00           H  
ATOM    554  N   PHE A  33      -9.470   8.977  -4.537  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -9.291  10.071  -5.478  1.00  0.00           C  
ATOM    556  C   PHE A  33      -7.823  10.200  -5.854  1.00  0.00           C  
ATOM    557  O   PHE A  33      -6.988   9.502  -5.235  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -9.797  11.381  -4.870  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -10.636  12.199  -5.810  1.00  0.00           C  
ATOM    560  CD1 PHE A  33     -11.705  11.629  -6.483  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -10.354  13.539  -6.022  1.00  0.00           C  
ATOM    562  CE1 PHE A  33     -12.477  12.379  -7.349  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -11.123  14.294  -6.886  1.00  0.00           C  
ATOM    564  CZ  PHE A  33     -12.185  13.714  -7.550  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -7.504  10.997  -6.758  1.00  0.00           O  
ATOM    566  H   PHE A  33      -8.755   8.787  -3.888  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -9.863   9.849  -6.366  1.00  0.00           H  
ATOM    568  HB2 PHE A  33     -10.397  11.158  -3.999  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -8.947  11.982  -4.573  1.00  0.00           H  
ATOM    570  HD1 PHE A  33     -11.934  10.585  -6.327  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -9.522  13.994  -5.504  1.00  0.00           H  
ATOM    572  HE1 PHE A  33     -13.308  11.923  -7.867  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -10.893  15.338  -7.041  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -12.787  14.303  -8.228  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL       9
ATOM     21  N   ARG A   3      14.487 -13.771   3.290  1.00  0.00           N  
ATOM     22  CA  ARG A   3      13.281 -14.170   2.589  1.00  0.00           C  
ATOM     23  C   ARG A   3      12.232 -13.073   2.680  1.00  0.00           C  
ATOM     24  O   ARG A   3      11.898 -12.610   3.773  1.00  0.00           O  
ATOM     25  CB  ARG A   3      12.726 -15.472   3.169  1.00  0.00           C  
ATOM     26  CG  ARG A   3      11.772 -16.196   2.231  1.00  0.00           C  
ATOM     27  CD  ARG A   3      12.509 -17.167   1.323  1.00  0.00           C  
ATOM     28  NE  ARG A   3      13.387 -18.063   2.073  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      14.667 -18.268   1.778  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      15.220 -17.642   0.745  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      15.389 -19.106   2.515  1.00  0.00           N  
ATOM     32  H   ARG A   3      14.435 -13.566   4.253  1.00  0.00           H  
ATOM     33  HA  ARG A   3      13.536 -14.325   1.550  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      13.550 -16.132   3.392  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      12.197 -15.247   4.084  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      11.055 -16.748   2.821  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      11.257 -15.468   1.623  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      11.782 -17.756   0.784  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      13.104 -16.600   0.620  1.00  0.00           H  
ATOM     40  HE  ARG A   3      12.993 -18.544   2.846  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      14.675 -17.013   0.180  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      16.189 -17.802   0.517  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      14.969 -19.598   3.289  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      16.364 -19.248   2.311  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.733 -12.652   1.532  1.00  0.00           N  
ATOM     46  CA  LEU A   4      10.719 -11.614   1.471  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.579 -12.041   0.557  1.00  0.00           C  
ATOM     48  O   LEU A   4       9.718 -12.041  -0.666  1.00  0.00           O  
ATOM     49  CB  LEU A   4      11.324 -10.296   0.975  1.00  0.00           C  
ATOM     50  CG  LEU A   4      10.909  -9.047   1.762  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       9.522  -8.588   1.348  1.00  0.00           C  
ATOM     52  CD2 LEU A   4      10.959  -9.313   3.257  1.00  0.00           C  
ATOM     53  H   LEU A   4      12.057 -13.054   0.692  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.333 -11.471   2.469  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      12.398 -10.382   1.016  1.00  0.00           H  
ATOM     56  HB3 LEU A   4      11.030 -10.157  -0.056  1.00  0.00           H  
ATOM     57  HG  LEU A   4      11.602  -8.248   1.540  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       9.559  -8.193   0.343  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       8.842  -9.427   1.381  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       9.180  -7.819   2.025  1.00  0.00           H  
ATOM     61 HD21 LEU A   4      11.482 -10.242   3.439  1.00  0.00           H  
ATOM     62 HD22 LEU A   4      11.480  -8.504   3.750  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.954  -9.383   3.645  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.447 -12.449   1.143  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.283 -12.892   0.379  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.679 -11.757  -0.440  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.643 -10.601   0.002  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.292 -13.367   1.448  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.096 -13.524   2.693  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.217 -12.531   2.592  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.531 -13.715  -0.278  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.515 -12.629   1.570  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       5.855 -14.306   1.141  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.480 -13.308   3.555  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.489 -14.528   2.755  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       7.913 -11.574   2.992  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.096 -12.896   3.102  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.183 -12.095  -1.619  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.545 -11.124  -2.487  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.056 -11.080  -2.194  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.268 -11.793  -2.813  1.00  0.00           O  
ATOM     82  CB  LYS A   6       5.783 -11.473  -3.960  1.00  0.00           C  
ATOM     83  CG  LYS A   6       7.220 -11.855  -4.274  1.00  0.00           C  
ATOM     84  CD  LYS A   6       8.041 -10.647  -4.693  1.00  0.00           C  
ATOM     85  CE  LYS A   6       9.309 -10.521  -3.870  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       9.652  -9.101  -3.603  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.206 -13.040  -1.894  1.00  0.00           H  
ATOM     88  HA  LYS A   6       5.973 -10.155  -2.279  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       5.145 -12.302  -4.229  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       5.521 -10.619  -4.567  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       7.665 -12.294  -3.393  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       7.220 -12.576  -5.078  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       8.310 -10.751  -5.733  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       7.445  -9.756  -4.561  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       9.163 -11.029  -2.927  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      10.121 -10.986  -4.407  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       9.684  -8.563  -4.495  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      10.585  -9.038  -3.138  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       8.936  -8.674  -2.975  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.691 -10.296  -1.191  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.304 -10.199  -0.760  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.492  -9.337  -1.722  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.761  -9.296  -2.926  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.224  -9.611   0.655  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.098 -10.625   1.795  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.116 -11.728   1.434  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.454 -11.213   2.139  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.379  -9.795  -0.704  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.891 -11.195  -0.751  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.111  -9.022   0.825  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.368  -8.955   0.696  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.724 -10.118   2.674  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       0.125 -11.458   1.771  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.106 -11.863   0.362  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       1.420 -12.650   1.909  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.098 -11.165   1.274  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.897 -10.651   2.948  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.333 -12.242   2.441  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.496  -8.656  -1.186  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.365  -7.799  -1.979  1.00  0.00           C  
ATOM    121  C   TYR A   8      -0.095  -6.344  -1.636  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.226  -5.937  -0.483  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.829  -8.168  -1.732  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -2.070  -9.659  -1.749  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -2.307 -10.327  -2.940  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.022 -10.402  -0.578  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.500 -11.693  -2.962  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.207 -11.769  -0.592  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.446 -12.411  -1.787  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.628 -13.774  -1.809  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.329  -8.736  -0.222  1.00  0.00           H  
ATOM    132  HA  TYR A   8      -0.129  -7.962  -3.021  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -2.133  -7.793  -0.764  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.445  -7.722  -2.501  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -2.348  -9.764  -3.860  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -1.841  -9.896   0.358  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.689 -12.194  -3.899  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.163 -12.329   0.330  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.154 -14.171  -1.061  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.505  -5.644  -2.581  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.026  -4.307  -2.339  1.00  0.00           C  
ATOM    142  C   LEU A   9      -0.021  -3.225  -2.589  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.627  -3.181  -3.664  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.232  -4.066  -3.249  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.275  -3.093  -2.710  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.721  -3.513  -1.321  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.466  -3.023  -3.648  1.00  0.00           C  
ATOM    148  H   LEU A   9       0.736  -6.095  -3.426  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.351  -4.254  -1.312  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       2.717  -5.017  -3.427  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       1.870  -3.686  -4.193  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.837  -2.105  -2.640  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.799  -3.516  -1.275  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       3.329  -2.819  -0.590  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       3.349  -4.505  -1.109  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       4.139  -2.691  -4.622  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.195  -2.330  -3.259  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.913  -4.003  -3.734  1.00  0.00           H  
ATOM    159  N   CYS A  10      -0.057  -2.238  -1.699  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.805  -1.033  -1.948  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.058  -0.114  -2.792  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.246   0.045  -2.538  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.204  -0.321  -0.643  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.746   1.406  -0.910  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.574  -2.243  -0.965  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.693  -1.294  -2.503  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.015  -0.858  -0.176  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.356  -0.303   0.025  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.529   0.425  -3.826  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.183   1.290  -4.752  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.424   2.679  -4.153  1.00  0.00           C  
ATOM    172  O   GLU A  11       0.998   3.549  -4.807  1.00  0.00           O  
ATOM    173  CB  GLU A  11      -0.599   1.411  -6.059  1.00  0.00           C  
ATOM    174  CG  GLU A  11      -0.200   0.378  -7.098  1.00  0.00           C  
ATOM    175  CD  GLU A  11      -1.391  -0.275  -7.770  1.00  0.00           C  
ATOM    176  OE1 GLU A  11      -2.383   0.427  -8.061  1.00  0.00           O  
ATOM    177  OE2 GLU A  11      -1.335  -1.496  -8.022  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.456   0.189  -4.000  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.142   0.833  -4.960  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -1.652   1.289  -5.850  1.00  0.00           H  
ATOM    181  HB3 GLU A  11      -0.434   2.393  -6.477  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       0.397   0.862  -7.853  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       0.387  -0.389  -6.615  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.067   2.903  -2.941  1.00  0.00           N  
ATOM    185  CA  PHE A  12       0.053   4.207  -2.301  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.807   4.108  -0.973  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.652   4.950  -0.663  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.337   4.816  -2.088  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.228   4.704  -3.295  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.025   5.516  -4.401  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.257   3.779  -3.328  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -2.833   5.406  -5.515  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.067   3.664  -4.441  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -3.856   4.479  -5.536  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.574   2.188  -2.487  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.612   4.847  -2.968  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.823   4.308  -1.268  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.233   5.864  -1.845  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -1.226   6.244  -4.383  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.425   3.143  -2.472  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -2.664   6.044  -6.370  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.865   2.937  -4.455  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.489   4.389  -6.406  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.571   3.034  -0.231  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.295   2.802   1.010  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.531   1.973   0.734  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.533   2.069   1.444  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.425   2.054   2.016  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.091   2.921   2.500  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.044   2.340  -0.568  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.586   3.756   1.423  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.135   1.106   1.587  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.998   1.876   2.912  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.384   1.085  -0.235  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.400   0.114  -0.575  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.695  -0.776   0.624  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.820  -1.229   0.832  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.654   0.802  -1.112  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.420   1.590  -2.405  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.324   2.807  -2.473  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       4.630   0.700  -3.618  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.525   1.040  -0.704  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.984  -0.501  -1.358  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       5.019   1.481  -0.356  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.407   0.052  -1.300  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.398   1.938  -2.421  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.005   3.533  -1.741  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.342   2.510  -2.268  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.266   3.241  -3.461  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       3.843  -0.040  -3.661  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       4.611   1.300  -4.515  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       5.586   0.202  -3.535  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.630  -1.088   1.355  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.695  -2.021   2.466  1.00  0.00           C  
ATOM    235  C   LYS A  15       2.164  -3.372   2.017  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.393  -3.449   1.059  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.879  -1.512   3.660  1.00  0.00           C  
ATOM    238  CG  LYS A  15       2.232  -0.097   4.086  1.00  0.00           C  
ATOM    239  CD  LYS A  15       3.543  -0.051   4.856  1.00  0.00           C  
ATOM    240  CE  LYS A  15       4.320   1.220   4.558  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       3.805   2.384   5.323  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.757  -0.737   1.087  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.730  -2.128   2.759  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.831  -1.535   3.398  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       2.044  -2.172   4.500  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       2.321   0.520   3.204  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.441   0.284   4.715  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       3.331  -0.093   5.914  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       4.145  -0.902   4.573  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       5.356   1.061   4.816  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       4.242   1.433   3.502  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       3.446   2.077   6.253  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       3.028   2.843   4.801  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       4.566   3.080   5.469  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.625  -4.432   2.657  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.254  -5.774   2.251  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.998  -6.247   2.967  1.00  0.00           C  
ATOM    258  O   TYR A  16       1.031  -6.585   4.153  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.409  -6.734   2.509  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.569  -6.510   1.573  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.410  -6.652   0.202  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.818  -6.144   2.057  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.461  -6.437  -0.662  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.877  -5.927   1.198  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.693  -6.074  -0.159  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.747  -5.867  -1.018  1.00  0.00           O  
ATOM    267  H   TYR A  16       3.275  -4.311   3.386  1.00  0.00           H  
ATOM    268  HA  TYR A  16       2.056  -5.749   1.190  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.764  -6.604   3.521  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       3.063  -7.750   2.379  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.442  -6.937  -0.185  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.954  -6.028   3.121  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.314  -6.542  -1.727  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.841  -5.645   1.591  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.839  -4.918  -1.191  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.091  -6.324   2.219  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.350  -6.835   2.739  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.318  -8.355   2.751  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.692  -8.969   1.888  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.516  -6.327   1.897  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.731  -4.827   2.008  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.178  -4.296   3.672  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.096  -2.880   3.867  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.029  -6.087   1.263  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.463  -6.480   3.748  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.318  -6.562   0.866  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.421  -6.826   2.201  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.818  -4.327   1.724  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.520  -4.538   1.329  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.588  -2.946   4.817  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -1.367  -2.868   3.069  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -2.681  -1.974   3.836  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.848  -8.946   3.810  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.717 -10.383   4.019  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.701 -11.176   3.168  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.392 -12.278   2.717  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.911 -10.727   5.496  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.685 -11.355   6.139  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.228 -10.299   6.745  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.402  -9.981   5.834  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.694  -9.973   6.570  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.230  -8.386   4.527  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.715 -10.660   3.729  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.152  -9.824   6.036  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.734 -11.422   5.588  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -1.004 -12.031   6.918  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.137 -11.902   5.386  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.341  -9.398   6.906  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.607 -10.662   7.690  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.447 -10.725   5.053  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.244  -9.007   5.393  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.624  -9.359   7.412  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       3.457  -9.613   5.955  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.939 -10.938   6.877  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.880 -10.626   2.948  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.893 -11.306   2.161  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.305 -10.465   0.959  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.312  -9.233   1.024  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.104 -11.628   3.036  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.695 -11.948   4.356  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.076  -9.744   3.323  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.467 -12.232   1.803  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.758 -10.771   3.069  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.635 -12.472   2.622  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.931 -12.537   4.317  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.620 -11.140  -0.139  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.009 -10.479  -1.377  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.261  -9.634  -1.177  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.321  -8.482  -1.606  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.252 -11.522  -2.467  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.010 -11.003  -3.872  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -6.328 -12.057  -4.920  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -7.671 -12.614  -4.749  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -8.685 -12.388  -5.585  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -8.501 -11.640  -6.668  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -9.884 -12.910  -5.335  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.576 -12.126  -0.121  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.197  -9.835  -1.681  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.592 -12.360  -2.296  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.276 -11.863  -2.402  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.638 -10.141  -4.043  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.972 -10.717  -3.964  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -6.255 -11.606  -5.899  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -5.606 -12.855  -4.839  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -7.824 -13.184  -3.955  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -7.590 -11.242  -6.865  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -9.271 -11.445  -7.289  1.00  0.00           H  
ATOM    348 HH21 ARG A  20     -10.034 -13.472  -4.508  1.00  0.00           H  
ATOM    349 HH22 ARG A  20     -10.648 -12.756  -5.974  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.248 -10.202  -0.495  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.494  -9.502  -0.232  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.261  -8.308   0.699  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.977  -7.308   0.630  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.560 -10.466   0.352  1.00  0.00           C  
ATOM    355  OG1 THR A  21     -11.815 -10.269  -0.313  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -10.739 -10.282   1.853  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.140 -11.128  -0.167  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.863  -9.132  -1.180  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.230 -11.479   0.171  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -11.666 -10.227  -1.274  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -11.289 -11.118   2.257  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.282  -9.366   2.042  1.00  0.00           H  
ATOM    363 HG23 THR A  21      -9.769 -10.228   2.324  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.185  -8.368   1.477  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.808  -7.260   2.338  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.199  -6.132   1.507  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.493  -4.958   1.731  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.821  -7.723   3.439  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.591  -8.147   4.688  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.810  -6.638   3.786  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.793  -9.042   5.607  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.600  -9.152   1.422  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.704  -6.894   2.819  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.276  -8.574   3.061  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.873  -7.267   5.247  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.554  -6.084   2.894  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.237  -5.969   4.517  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -4.919  -7.095   4.191  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -7.464  -9.550   6.285  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.256  -9.772   5.020  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -6.090  -8.445   6.173  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.394  -6.501   0.516  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.764  -5.524  -0.361  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.803  -4.801  -1.214  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.786  -3.575  -1.303  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.720  -6.198  -1.258  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.569  -5.306  -1.749  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.614  -5.180  -3.259  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.604  -3.928  -1.104  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.222  -7.457   0.371  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.268  -4.799   0.267  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.291  -7.024  -0.710  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.229  -6.593  -2.125  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.630  -5.772  -1.486  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.043  -4.318  -3.564  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.193  -6.068  -3.704  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -4.639  -5.067  -3.578  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -4.630  -3.617  -0.978  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -3.118  -3.967  -0.140  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.089  -3.219  -1.736  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.704  -5.551  -1.843  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.724  -4.940  -2.692  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.682  -4.088  -1.859  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.203  -3.081  -2.337  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.495  -5.998  -3.488  1.00  0.00           C  
ATOM    406  CG  GLN A  24     -10.096  -7.104  -2.639  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -11.604  -7.005  -2.541  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -12.311  -7.050  -3.548  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -12.106  -6.876  -1.328  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.668  -6.529  -1.753  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.216  -4.289  -3.387  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.297  -5.514  -4.024  1.00  0.00           H  
ATOM    413  HB3 GLN A  24      -8.822  -6.450  -4.203  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -9.839  -8.057  -3.076  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -9.679  -7.040  -1.644  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -11.485  -6.857  -0.567  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -13.087  -6.801  -1.233  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.806  -4.422  -0.581  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.587  -3.612   0.342  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.823  -2.336   0.685  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.395  -1.247   0.744  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -10.891  -4.398   1.620  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.228  -5.119   1.593  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.695  -5.530   2.975  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -12.598  -4.758   3.930  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -13.205  -6.750   3.095  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.291  -5.182  -0.233  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.512  -3.348  -0.145  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.116  -5.137   1.766  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -10.889  -3.719   2.460  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -12.968  -4.461   1.159  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.133  -6.004   0.982  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -13.253  -7.318   2.288  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -13.514  -7.040   3.980  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.527  -2.492   0.907  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.668  -1.379   1.272  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.490  -0.405   0.110  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.577   0.806   0.293  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.295  -1.901   1.736  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.293  -0.817   2.002  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.931  -0.389   3.269  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.616  -0.028   1.130  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -4.068   0.632   3.123  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.858   0.873   1.850  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.142  -3.393   0.854  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.136  -0.858   2.091  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.425  -2.467   2.646  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.890  -2.548   0.971  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.263  -0.754   4.124  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.654  -0.088   0.053  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.615   1.179   3.938  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.103  -0.930  -1.045  1.00  0.00           N  
ATOM    453  CA  MET A  27      -6.725  -0.090  -2.175  1.00  0.00           C  
ATOM    454  C   MET A  27      -7.921   0.639  -2.765  1.00  0.00           C  
ATOM    455  O   MET A  27      -7.761   1.645  -3.451  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.027  -0.915  -3.252  1.00  0.00           C  
ATOM    457  CG  MET A  27      -4.519  -0.977  -3.080  1.00  0.00           C  
ATOM    458  SD  MET A  27      -3.628  -0.519  -4.578  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.706  -2.059  -5.490  1.00  0.00           C  
ATOM    460  H   MET A  27      -6.969  -1.903  -1.108  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.028   0.647  -1.806  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -6.414  -1.923  -3.227  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.241  -0.480  -4.217  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.232  -0.299  -2.290  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -4.242  -1.986  -2.809  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.801  -2.881  -4.798  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -4.560  -2.045  -6.150  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -2.803  -2.179  -6.072  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.119   0.191  -2.428  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.325   0.885  -2.854  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.640   2.011  -1.883  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.377   2.942  -2.205  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.500  -0.084  -2.943  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -11.791  -0.555  -4.359  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -10.561  -1.171  -5.006  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -10.904  -2.461  -5.726  1.00  0.00           C  
ATOM    477  NZ  LYS A  28      -9.826  -2.885  -6.657  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.194  -0.582  -1.832  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.137   1.306  -3.832  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.284  -0.952  -2.335  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.385   0.403  -2.558  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -12.577  -1.294  -4.326  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.112   0.290  -4.949  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.154  -0.470  -5.718  1.00  0.00           H  
ATOM    485  HD3 LYS A  28      -9.826  -1.378  -4.237  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -11.059  -3.235  -4.990  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -11.814  -2.314  -6.287  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28      -9.734  -2.200  -7.440  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -10.045  -3.823  -7.055  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28      -8.914  -2.939  -6.151  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.016   1.946  -0.719  1.00  0.00           N  
ATOM    492  CA  LYS A  29     -10.143   2.986   0.289  1.00  0.00           C  
ATOM    493  C   LYS A  29      -9.026   4.007   0.107  1.00  0.00           C  
ATOM    494  O   LYS A  29      -9.256   5.216   0.128  1.00  0.00           O  
ATOM    495  CB  LYS A  29     -10.087   2.361   1.687  1.00  0.00           C  
ATOM    496  CG  LYS A  29     -10.329   3.345   2.819  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -9.063   3.583   3.620  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.269   3.273   5.092  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -8.013   3.431   5.869  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.404   1.201  -0.553  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -11.093   3.472   0.151  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.834   1.586   1.752  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.111   1.919   1.829  1.00  0.00           H  
ATOM    504  HG2 LYS A  29     -10.664   4.284   2.404  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -11.090   2.948   3.475  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -8.279   2.947   3.235  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -8.771   4.618   3.518  1.00  0.00           H  
ATOM    508  HE2 LYS A  29     -10.012   3.950   5.486  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -9.620   2.256   5.189  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -7.272   3.858   5.268  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -7.675   2.502   6.204  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -8.174   4.049   6.691  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.833   3.493  -0.163  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.675   4.318  -0.448  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.859   5.041  -1.778  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.770   6.267  -1.850  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.422   3.440  -0.496  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -4.018   4.063   0.484  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.741   2.519  -0.215  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.573   5.045   0.342  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.669   2.458  -0.121  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -5.098   3.354  -1.519  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.177   4.280  -2.814  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.418   4.855  -4.118  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.859   5.277  -4.291  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.560   4.771  -5.166  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.281   3.313  -2.684  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.780   5.720  -4.244  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.173   4.123  -4.877  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.310   6.186  -3.440  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -10.675   6.682  -3.501  1.00  0.00           C  
ATOM    532  C   TRP A  32     -10.798   7.769  -4.562  1.00  0.00           C  
ATOM    533  O   TRP A  32     -11.325   7.524  -5.649  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -11.109   7.218  -2.141  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -12.502   6.817  -1.801  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -12.902   5.636  -1.249  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -13.689   7.584  -2.017  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -14.264   5.619  -1.116  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -14.770   6.805  -1.573  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -13.943   8.855  -2.537  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -16.082   7.251  -1.639  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -15.249   9.299  -2.600  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -16.306   8.497  -2.151  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.703   6.536  -2.751  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.326   5.858  -3.769  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -10.449   6.834  -1.378  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -11.059   8.296  -2.149  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -12.232   4.834  -0.971  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -14.799   4.870  -0.748  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -13.139   9.484  -2.889  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -16.902   6.643  -1.300  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -15.464  10.278  -2.998  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -17.312   8.882  -2.217  1.00  0.00           H  
ATOM    554  N   PHE A  33     -10.243   8.939  -4.269  1.00  0.00           N  
ATOM    555  CA  PHE A  33     -10.230  10.055  -5.208  1.00  0.00           C  
ATOM    556  C   PHE A  33      -9.401  11.200  -4.645  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.817  11.030  -3.553  1.00  0.00           O  
ATOM    558  CB  PHE A  33     -11.654  10.539  -5.505  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -12.026  10.464  -6.960  1.00  0.00           C  
ATOM    560  CD1 PHE A  33     -11.439  11.314  -7.884  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -12.959   9.540  -7.406  1.00  0.00           C  
ATOM    562  CE1 PHE A  33     -11.772  11.242  -9.222  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -13.298   9.465  -8.744  1.00  0.00           C  
ATOM    564  CZ  PHE A  33     -12.704  10.318  -9.653  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -9.350  12.273  -5.279  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.791   9.049  -3.405  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -9.775   9.712  -6.124  1.00  0.00           H  
ATOM    568  HB2 PHE A  33     -12.354   9.930  -4.951  1.00  0.00           H  
ATOM    569  HB3 PHE A  33     -11.748  11.568  -5.189  1.00  0.00           H  
ATOM    570  HD1 PHE A  33     -10.711  12.039  -7.549  1.00  0.00           H  
ATOM    571  HD2 PHE A  33     -13.421   8.873  -6.696  1.00  0.00           H  
ATOM    572  HE1 PHE A  33     -11.307  11.909  -9.931  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -14.027   8.742  -9.077  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -12.965  10.262 -10.699  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL      10
ATOM     21  N   ARG A   3      13.944  -7.593   3.215  1.00  0.00           N  
ATOM     22  CA  ARG A   3      13.096  -6.883   4.152  1.00  0.00           C  
ATOM     23  C   ARG A   3      11.650  -6.967   3.686  1.00  0.00           C  
ATOM     24  O   ARG A   3      11.348  -6.643   2.531  1.00  0.00           O  
ATOM     25  CB  ARG A   3      13.528  -5.420   4.262  1.00  0.00           C  
ATOM     26  CG  ARG A   3      14.914  -5.236   4.858  1.00  0.00           C  
ATOM     27  CD  ARG A   3      14.853  -4.530   6.201  1.00  0.00           C  
ATOM     28  NE  ARG A   3      14.306  -3.179   6.085  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      13.820  -2.481   7.112  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      13.829  -2.996   8.335  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      13.336  -1.262   6.913  1.00  0.00           N  
ATOM     32  H   ARG A   3      14.019  -7.251   2.294  1.00  0.00           H  
ATOM     33  HA  ARG A   3      13.185  -7.358   5.117  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      13.519  -4.980   3.275  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      12.820  -4.895   4.885  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      15.370  -6.206   4.992  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      15.511  -4.647   4.178  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      14.227  -5.105   6.867  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      15.851  -4.471   6.608  1.00  0.00           H  
ATOM     40  HE  ARG A   3      14.296  -2.772   5.188  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      14.203  -3.917   8.495  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      13.462  -2.469   9.112  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      13.337  -0.862   5.988  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      12.950  -0.738   7.681  1.00  0.00           H  
ATOM     45  N   LEU A   4      10.789  -7.477   4.563  1.00  0.00           N  
ATOM     46  CA  LEU A   4       9.370  -7.687   4.266  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.172  -8.846   3.286  1.00  0.00           C  
ATOM     48  O   LEU A   4       9.906  -8.986   2.306  1.00  0.00           O  
ATOM     49  CB  LEU A   4       8.717  -6.410   3.724  1.00  0.00           C  
ATOM     50  CG  LEU A   4       8.306  -5.392   4.790  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       8.472  -3.975   4.268  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       6.869  -5.630   5.225  1.00  0.00           C  
ATOM     53  H   LEU A   4      11.132  -7.762   5.442  1.00  0.00           H  
ATOM     54  HA  LEU A   4       8.886  -7.948   5.197  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       9.413  -5.932   3.051  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       7.834  -6.688   3.165  1.00  0.00           H  
ATOM     57  HG  LEU A   4       8.942  -5.507   5.655  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       8.688  -3.310   5.092  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       9.287  -3.944   3.559  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       7.561  -3.662   3.782  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       6.701  -6.689   5.344  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       6.691  -5.129   6.166  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       6.199  -5.238   4.475  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.203  -9.725   3.568  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.919 -10.892   2.735  1.00  0.00           C  
ATOM     66  C   PRO A   5       7.216 -10.511   1.436  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.933  -9.335   1.185  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.997 -11.760   3.607  1.00  0.00           C  
ATOM     69  CG  PRO A   5       6.984 -11.116   4.958  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.323  -9.673   4.739  1.00  0.00           C  
ATOM     71  HA  PRO A   5       8.820 -11.439   2.506  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       6.007 -11.778   3.174  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       7.390 -12.765   3.654  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.001 -11.207   5.396  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.722 -11.583   5.591  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       6.431  -9.102   4.528  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       7.844  -9.269   5.595  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.905 -11.508   0.624  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.209 -11.269  -0.628  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.704 -11.318  -0.407  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.124 -12.391  -0.239  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.624 -12.296  -1.684  1.00  0.00           C  
ATOM     83  CG  LYS A   6       7.050 -11.671  -3.002  1.00  0.00           C  
ATOM     84  CD  LYS A   6       6.991 -12.678  -4.139  1.00  0.00           C  
ATOM     85  CE  LYS A   6       5.964 -12.280  -5.186  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       4.854 -13.267  -5.282  1.00  0.00           N  
ATOM     87  H   LYS A   6       7.107 -12.432   0.893  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.476 -10.281  -0.972  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       7.450 -12.877  -1.301  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       5.790 -12.955  -1.876  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       6.389 -10.849  -3.228  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       8.063 -11.307  -2.907  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       7.964 -12.734  -4.606  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       6.727 -13.644  -3.738  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       5.553 -11.317  -4.922  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       6.456 -12.210  -6.145  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       4.323 -13.300  -4.385  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       5.236 -14.219  -5.480  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       4.202 -13.002  -6.053  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.091 -10.149  -0.335  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.660 -10.052  -0.094  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.984  -9.289  -1.223  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.450  -9.300  -2.366  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.382  -9.348   1.240  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.289 -10.249   2.477  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.546 -11.539   2.160  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.676 -10.547   3.024  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.617  -9.328  -0.425  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.257 -11.052  -0.057  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.163  -8.629   1.409  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.446  -8.813   1.148  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.733  -9.730   3.245  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       0.546 -11.489   2.566  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.493 -11.668   1.089  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       2.071 -12.375   2.598  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       3.966  -9.768   3.714  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.666 -11.496   3.541  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.385 -10.588   2.210  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.902  -8.609  -0.886  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.156  -7.816  -1.844  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.470  -6.344  -1.642  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.013  -5.725  -0.693  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.347  -8.056  -1.679  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.756  -9.508  -1.803  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.374 -10.445  -0.852  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.527  -9.938  -2.870  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.739 -11.766  -0.963  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.900 -11.260  -2.991  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.505 -12.173  -2.035  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.869 -13.496  -2.154  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.597  -8.635   0.046  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.459  -8.113  -2.837  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.656  -7.707  -0.703  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.876  -7.498  -2.439  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.774 -10.124  -0.012  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.834  -9.222  -3.617  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.425 -12.473  -0.211  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -3.503 -11.572  -3.830  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.137 -13.994  -2.547  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.346  -5.815  -2.477  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.781  -4.434  -2.354  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.736  -3.478  -2.920  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.385  -3.553  -4.096  1.00  0.00           O  
ATOM    144  CB  LEU A   9       3.113  -4.242  -3.079  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.801  -2.893  -2.851  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       4.020  -2.646  -1.370  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       5.122  -2.841  -3.601  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.741  -6.381  -3.180  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.919  -4.220  -1.307  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.787  -5.022  -2.755  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.942  -4.358  -4.139  1.00  0.00           H  
ATOM    152  HG  LEU A   9       3.169  -2.103  -3.228  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.150  -2.160  -0.954  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.181  -3.589  -0.868  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.887  -2.015  -1.232  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.734  -3.682  -3.308  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       4.934  -2.887  -4.664  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.634  -1.921  -3.363  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.226  -2.599  -2.066  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.754  -1.617  -2.466  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.152  -0.652  -3.494  1.00  0.00           C  
ATOM    162  O   CYS A  10      -0.825  -0.236  -4.440  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.237  -0.895  -1.210  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -0.849   0.880  -1.132  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.499  -2.627  -1.124  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.582  -2.136  -2.917  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.299  -1.005  -1.137  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.782  -1.363  -0.348  1.00  0.00           H  
ATOM    169  N   GLU A  11       1.155  -0.411  -3.349  1.00  0.00           N  
ATOM    170  CA  GLU A  11       1.946   0.375  -4.305  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.599   1.861  -4.275  1.00  0.00           C  
ATOM    172  O   GLU A  11       2.198   2.655  -5.000  1.00  0.00           O  
ATOM    173  CB  GLU A  11       1.791  -0.174  -5.723  1.00  0.00           C  
ATOM    174  CG  GLU A  11       2.651  -1.393  -5.991  1.00  0.00           C  
ATOM    175  CD  GLU A  11       2.522  -1.898  -7.408  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       2.992  -1.205  -8.335  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       1.975  -3.002  -7.606  1.00  0.00           O  
ATOM    178  H   GLU A  11       1.622  -0.852  -2.612  1.00  0.00           H  
ATOM    179  HA  GLU A  11       2.982   0.272  -4.015  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       0.757  -0.443  -5.885  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       2.068   0.596  -6.426  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       3.684  -1.135  -5.810  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       2.355  -2.182  -5.314  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.683   2.246  -3.404  1.00  0.00           N  
ATOM    185  CA  PHE A  12       0.327   3.652  -3.249  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.774   4.148  -1.881  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.631   5.028  -1.781  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.177   3.852  -3.430  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -1.675   3.454  -4.792  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -1.245   4.130  -5.924  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -2.572   2.407  -4.939  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -1.695   3.763  -7.178  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -3.025   2.038  -6.189  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -2.588   2.719  -7.310  1.00  0.00           C  
ATOM    195  H   PHE A  12       0.255   1.571  -2.826  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.851   4.212  -4.011  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.704   3.260  -2.696  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.414   4.894  -3.280  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -0.546   4.947  -5.820  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -2.918   1.876  -4.063  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -1.349   4.297  -8.054  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -3.723   1.223  -6.290  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -2.941   2.430  -8.290  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.361   3.419  -0.852  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.892   3.615   0.486  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.098   2.702   0.658  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.914   2.882   1.564  1.00  0.00           O  
ATOM    208  CB  CYS A  13      -0.163   3.292   1.553  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.877   3.717   1.090  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.166   2.609  -1.034  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.206   4.644   0.583  1.00  0.00           H  
ATOM    212  HB2 CYS A  13      -0.137   2.232   1.759  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.075   3.833   2.457  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.174   1.710  -0.232  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.258   0.734  -0.254  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.232  -0.149   0.984  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.265  -0.651   1.432  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.615   1.426  -0.404  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.781   2.227  -1.697  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.608   3.478  -1.450  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.411   1.365  -2.781  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.460   1.631  -0.903  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.100   0.103  -1.114  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.746   2.098   0.431  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.388   0.674  -0.367  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.807   2.539  -2.045  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.792   3.584  -0.392  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.547   3.400  -1.976  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.066   4.342  -1.807  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       4.631   0.931  -3.393  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       6.055   1.973  -3.397  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       5.989   0.575  -2.324  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.027  -0.475   1.419  1.00  0.00           N  
ATOM    234  CA  LYS A  15       1.839  -1.440   2.488  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.545  -2.811   1.887  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.131  -2.910   0.727  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.696  -0.999   3.404  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.136  -0.684   4.828  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.406   0.155   4.853  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.488   1.011   6.106  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       3.172   0.304   7.219  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.243  -0.149   0.930  1.00  0.00           H  
ATOM    243  HA  LYS A  15       2.756  -1.493   3.059  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.239  -0.114   2.989  1.00  0.00           H  
ATOM    245  HB3 LYS A  15      -0.042  -1.789   3.443  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       0.347  -0.137   5.323  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.316  -1.612   5.351  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       3.263  -0.503   4.823  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       2.417   0.801   3.986  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       3.035   1.912   5.875  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       1.485   1.270   6.416  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       2.681  -0.591   7.434  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       3.172   0.900   8.074  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       4.160   0.094   6.956  1.00  0.00           H  
ATOM    255  N   TYR A  16       1.808  -3.861   2.646  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.611  -5.218   2.164  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.390  -5.853   2.811  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.303  -5.955   4.036  1.00  0.00           O  
ATOM    259  CB  TYR A  16       2.846  -6.067   2.455  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.006  -5.802   1.523  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       3.998  -6.281   0.221  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.115  -5.087   1.953  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.063  -6.053  -0.628  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.187  -4.859   1.112  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.156  -5.343  -0.178  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.221  -5.121  -1.017  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.174  -3.725   3.550  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.457  -5.175   1.096  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.181  -5.868   3.462  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.583  -7.112   2.370  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.138  -6.835  -0.129  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.134  -4.703   2.963  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.035  -6.430  -1.641  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.041  -4.303   1.464  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.778  -4.415  -0.648  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.541  -6.306   1.987  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.728  -6.984   2.486  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.462  -8.474   2.586  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.666  -9.015   1.822  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.934  -6.744   1.575  1.00  0.00           C  
ATOM    281  CG  MET A  17      -3.153  -5.289   1.201  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.811  -4.148   2.556  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.037  -2.804   1.665  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.411  -6.210   1.014  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.944  -6.597   3.472  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.800  -7.311   0.665  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.820  -7.099   2.079  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.513  -5.046   0.361  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -4.184  -5.168   0.904  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -2.128  -2.978   0.604  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.523  -1.876   1.923  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -0.992  -2.749   1.934  1.00  0.00           H  
ATOM    293  N   LYS A  18      -2.100  -9.127   3.545  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.897 -10.553   3.755  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.695 -11.363   2.742  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.216 -12.369   2.225  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.302 -10.946   5.178  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.518 -10.223   6.262  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.023 -10.464   6.130  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.735  -9.157   5.963  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.071  -9.203   6.611  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.695  -8.629   4.154  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.847 -10.762   3.617  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -3.351 -10.725   5.315  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.150 -12.008   5.301  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -1.708  -9.163   6.183  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -1.847 -10.578   7.229  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       0.332 -10.966   7.017  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.156 -11.087   5.266  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       0.865  -8.960   4.909  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       0.156  -8.362   6.409  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.602  -8.329   6.401  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       2.617 -10.021   6.259  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       1.968  -9.293   7.646  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.909 -10.917   2.457  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.774 -11.613   1.520  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.309 -10.661   0.456  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.321  -9.440   0.650  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.935 -12.259   2.272  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.521 -12.704   3.555  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.239 -10.109   2.898  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.194 -12.385   1.037  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.728 -11.537   2.392  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.299 -13.105   1.709  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.848 -13.400   3.448  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.764 -11.232  -0.654  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.326 -10.460  -1.755  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.565  -9.708  -1.297  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.787  -8.565  -1.688  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.678 -11.381  -2.924  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.376 -10.778  -4.281  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.967 -11.847  -5.282  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -4.795 -11.450  -6.059  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -3.740 -12.234  -6.272  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -3.708 -13.467  -5.776  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -2.713 -11.784  -6.980  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.721 -12.215  -0.736  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.582  -9.748  -2.077  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -6.114 -12.298  -2.829  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.732 -11.612  -2.883  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -7.259 -10.274  -4.648  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.571 -10.067  -4.176  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.738 -12.754  -4.744  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.791 -12.026  -5.957  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -4.793 -10.535  -6.440  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -4.485 -13.818  -5.235  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -2.911 -14.061  -5.943  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -2.732 -10.851  -7.367  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -1.906 -12.367  -7.127  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.332 -10.343  -0.423  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.528  -9.745   0.145  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.208  -8.419   0.830  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.884  -7.409   0.617  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.144 -10.709   1.165  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.162 -11.693   1.536  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.359 -11.404   0.583  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.077 -11.243  -0.130  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.239  -9.577  -0.649  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.443 -10.152   2.042  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.591 -12.554   1.635  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -11.873 -11.944   1.363  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.044 -12.094  -0.185  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -12.025 -10.669   0.155  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.135  -8.423   1.607  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.686  -7.234   2.299  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.177  -6.194   1.306  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.428  -5.003   1.459  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.569  -7.571   3.309  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.134  -8.378   4.479  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.907  -6.302   3.812  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.209  -9.475   4.961  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.622  -9.250   1.706  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.525  -6.824   2.840  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.820  -8.162   2.801  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.319  -7.715   5.312  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -4.842  -6.365   3.653  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.303  -5.457   3.270  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.110  -6.184   4.865  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.404  -9.677   6.004  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.382 -10.370   4.383  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -5.184  -9.159   4.840  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.452  -6.657   0.299  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.873  -5.770  -0.702  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.972  -5.041  -1.469  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.899  -3.829  -1.686  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -5.001  -6.582  -1.671  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.766  -5.868  -2.247  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.660  -6.106  -3.736  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.785  -4.379  -1.958  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.276  -7.622   0.242  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.260  -5.046  -0.192  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.664  -7.470  -1.156  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.623  -6.890  -2.499  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.881  -6.281  -1.785  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -4.354  -6.881  -4.027  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.892  -5.193  -4.263  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.653  -6.413  -3.975  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.184  -3.863  -2.694  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -4.801  -4.019  -2.006  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.383  -4.201  -0.974  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.005  -5.778  -1.840  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.116  -5.213  -2.591  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.898  -4.212  -1.748  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.369  -3.197  -2.256  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.040  -6.321  -3.090  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.375  -7.270  -4.076  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.825  -7.046  -5.505  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -11.019  -7.058  -5.802  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -8.870  -6.847  -6.402  1.00  0.00           N  
ATOM    410  H   GLN A  24      -8.019  -6.734  -1.601  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.702  -4.694  -3.443  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.381  -6.899  -2.242  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.895  -5.871  -3.574  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.307  -7.130  -4.026  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -9.616  -8.283  -3.792  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -7.933  -6.854  -6.095  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -9.133  -6.701  -7.341  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.021  -4.488  -0.453  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.734  -3.587   0.447  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.869  -2.376   0.799  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.381  -1.268   0.966  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.183  -4.329   1.718  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -10.202  -4.251   2.878  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -10.358  -5.398   3.855  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -10.243  -5.216   5.068  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -10.627  -6.584   3.336  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.621  -5.310  -0.097  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.612  -3.237  -0.077  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -12.124  -3.913   2.048  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.331  -5.371   1.474  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -9.197  -4.270   2.484  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -10.361  -3.322   3.406  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -10.711  -6.657   2.359  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -10.724  -7.352   3.946  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.557  -2.580   0.866  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.635  -1.498   1.175  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.637  -0.471   0.056  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.630   0.723   0.316  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.202  -2.023   1.407  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.156  -0.939   1.427  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.644  -0.373   2.585  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.575  -0.265   0.395  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.798   0.610   2.223  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.734   0.702   0.914  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.200  -3.479   0.695  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.983  -1.020   2.082  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.163  -2.538   2.356  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.948  -2.715   0.618  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -4.865  -0.635   3.512  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.738  -0.445  -0.656  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.249   1.237   2.914  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.589  -0.944  -1.188  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.458  -0.055  -2.340  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.664   0.873  -2.484  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.568   1.931  -3.112  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.236  -0.857  -3.622  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.767  -1.105  -3.929  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.511  -1.966  -5.493  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.839  -2.569  -5.269  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.578  -1.919  -1.330  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.586   0.558  -2.169  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.726  -1.813  -3.526  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.668  -0.321  -4.454  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.256  -0.154  -3.972  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.344  -1.702  -3.133  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.824  -3.304  -4.479  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.493  -3.021  -6.187  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.191  -1.745  -5.007  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.738   0.549  -1.779  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.896   1.427  -1.714  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.567   2.675  -0.902  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.646   3.793  -1.410  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -12.089   0.699  -1.095  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -13.107   0.228  -2.114  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -12.603  -0.980  -2.885  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -12.739  -0.780  -4.384  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -12.306  -1.979  -5.144  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.714  -0.253  -1.216  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -11.147   1.722  -2.722  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.728  -0.162  -0.551  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.584   1.367  -0.406  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -14.018  -0.041  -1.599  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -13.308   1.032  -2.808  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -11.559  -1.138  -2.645  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -13.177  -1.847  -2.591  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -13.773  -0.573  -4.616  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -12.128   0.061  -4.678  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -12.649  -1.922  -6.130  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.685  -2.846  -4.704  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -11.265  -2.037  -5.157  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.104   2.469   0.329  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.709   3.575   1.197  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.321   4.091   0.825  1.00  0.00           C  
ATOM    494  O   LYS A  29      -7.902   5.155   1.269  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.739   3.142   2.666  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.711   2.080   3.017  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -9.377   0.794   3.473  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.272   0.613   4.978  1.00  0.00           C  
ATOM    499  NZ  LYS A  29     -10.569   0.207   5.583  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.998   1.550   0.651  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.421   4.374   1.056  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -9.557   4.006   3.288  1.00  0.00           H  
ATOM    503  HB3 LYS A  29     -10.721   2.750   2.892  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -8.106   1.874   2.146  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -8.083   2.451   3.814  1.00  0.00           H  
ATOM    506  HD2 LYS A  29     -10.419   0.824   3.197  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -8.896  -0.042   2.984  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -8.536  -0.148   5.185  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -8.957   1.548   5.419  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29     -11.362   0.512   4.978  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29     -10.679   0.646   6.523  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29     -10.605  -0.832   5.692  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.631   3.343  -0.021  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.324   3.738  -0.509  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.458   5.020  -1.319  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.805   6.023  -1.030  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.736   2.612  -1.368  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -4.003   2.836  -1.874  1.00  0.00           S  
ATOM    519  H   CYS A  30      -8.026   2.504  -0.345  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.683   3.916   0.342  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.792   1.686  -0.814  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -6.328   2.518  -2.265  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.390   5.007  -2.262  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.667   6.186  -3.057  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.751   7.050  -2.446  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.321   7.909  -3.116  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.928   4.199  -2.387  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.760   6.772  -3.141  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.981   5.879  -4.043  1.00  0.00           H  
ATOM    530  N   TRP A  32      -8.997   6.855  -1.157  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -9.978   7.651  -0.428  1.00  0.00           C  
ATOM    532  C   TRP A  32      -9.387   8.995  -0.031  1.00  0.00           C  
ATOM    533  O   TRP A  32     -10.100   9.896   0.409  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.445   6.908   0.813  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.890   6.573   0.740  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -12.584   6.222  -0.380  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.827   6.575   1.814  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -13.896   6.007  -0.067  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -14.071   6.220   1.271  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -12.740   6.842   3.183  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -15.214   6.127   2.039  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -13.884   6.745   3.952  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -15.110   6.393   3.377  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.477   6.182  -0.671  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -10.837   7.813  -1.071  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.886   5.990   0.915  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.284   7.528   1.684  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -12.146   6.132  -1.364  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -14.601   5.744  -0.704  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -11.801   7.117   3.641  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -16.155   5.860   1.602  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -13.841   6.949   5.012  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -15.981   6.329   4.013  1.00  0.00           H  
ATOM    554  N   PHE A  33      -8.078   9.116  -0.187  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -7.376  10.348   0.134  1.00  0.00           C  
ATOM    556  C   PHE A  33      -6.630  10.844  -1.092  1.00  0.00           C  
ATOM    557  O   PHE A  33      -6.649  10.140  -2.124  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -6.390  10.134   1.289  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -6.847   9.128   2.306  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -7.955   9.378   3.099  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -6.172   7.929   2.465  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -8.379   8.452   4.032  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -6.590   7.001   3.398  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -7.696   7.261   4.181  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -6.012  11.923  -1.020  1.00  0.00           O  
ATOM    566  H   PHE A  33      -7.572   8.367  -0.562  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -8.109  11.088   0.422  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -5.448   9.786   0.887  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -6.233  11.075   1.799  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -8.489  10.307   2.984  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -5.307   7.723   1.852  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -9.244   8.661   4.645  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -6.052   6.071   3.514  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -8.026   6.536   4.913  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL      11
ATOM     21  N   ARG A   3       8.401 -11.914   8.604  1.00  0.00           N  
ATOM     22  CA  ARG A   3       8.950 -12.950   7.743  1.00  0.00           C  
ATOM     23  C   ARG A   3       8.009 -13.214   6.575  1.00  0.00           C  
ATOM     24  O   ARG A   3       7.332 -14.243   6.524  1.00  0.00           O  
ATOM     25  CB  ARG A   3       9.188 -14.240   8.535  1.00  0.00           C  
ATOM     26  CG  ARG A   3      10.458 -14.974   8.133  1.00  0.00           C  
ATOM     27  CD  ARG A   3      10.192 -15.995   7.036  1.00  0.00           C  
ATOM     28  NE  ARG A   3      10.504 -15.465   5.710  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      10.277 -16.122   4.573  1.00  0.00           C  
ATOM     30  NH1 ARG A   3       9.675 -17.305   4.591  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      10.626 -15.576   3.413  1.00  0.00           N  
ATOM     32  H   ARG A   3       7.832 -12.174   9.367  1.00  0.00           H  
ATOM     33  HA  ARG A   3       9.895 -12.594   7.358  1.00  0.00           H  
ATOM     34  HB2 ARG A   3       9.256 -13.994   9.586  1.00  0.00           H  
ATOM     35  HB3 ARG A   3       8.350 -14.902   8.383  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      11.178 -14.255   7.773  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      10.855 -15.483   8.998  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      10.804 -16.867   7.218  1.00  0.00           H  
ATOM     39  HD3 ARG A   3       9.150 -16.276   7.066  1.00  0.00           H  
ATOM     40  HE  ARG A   3      10.918 -14.567   5.668  1.00  0.00           H  
ATOM     41 HH11 ARG A   3       9.382 -17.712   5.468  1.00  0.00           H  
ATOM     42 HH12 ARG A   3       9.494 -17.802   3.732  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      11.049 -14.662   3.389  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      10.484 -16.082   2.553  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.930 -12.252   5.670  1.00  0.00           N  
ATOM     46  CA  LEU A   4       7.053 -12.351   4.514  1.00  0.00           C  
ATOM     47  C   LEU A   4       7.855 -12.220   3.231  1.00  0.00           C  
ATOM     48  O   LEU A   4       8.641 -11.282   3.077  1.00  0.00           O  
ATOM     49  CB  LEU A   4       5.969 -11.267   4.553  1.00  0.00           C  
ATOM     50  CG  LEU A   4       5.914 -10.438   5.837  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       5.628  -8.977   5.520  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       4.863 -11.001   6.779  1.00  0.00           C  
ATOM     53  H   LEU A   4       8.472 -11.443   5.789  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.582 -13.323   4.536  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       6.136 -10.595   3.724  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       5.010 -11.746   4.418  1.00  0.00           H  
ATOM     57  HG  LEU A   4       6.873 -10.493   6.335  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.562  -8.444   5.410  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       5.065  -8.911   4.602  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       5.058  -8.537   6.325  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       5.150 -10.800   7.799  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       3.909 -10.536   6.574  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       4.782 -12.069   6.631  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.671 -13.157   2.295  1.00  0.00           N  
ATOM     65  CA  PRO A   5       8.373 -13.142   1.012  1.00  0.00           C  
ATOM     66  C   PRO A   5       7.901 -11.988   0.124  1.00  0.00           C  
ATOM     67  O   PRO A   5       8.543 -10.938   0.066  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.027 -14.499   0.381  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.371 -15.297   1.460  1.00  0.00           C  
ATOM     70  CD  PRO A   5       6.769 -14.307   2.412  1.00  0.00           C  
ATOM     71  HA  PRO A   5       9.441 -13.070   1.150  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       7.359 -14.348  -0.453  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       8.932 -14.977   0.037  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.599 -15.922   1.036  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       8.107 -15.903   1.966  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       5.766 -14.046   2.108  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       6.773 -14.701   3.417  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.736 -12.149  -0.495  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.150 -11.090  -1.307  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.627 -11.182  -1.287  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.029 -12.030  -1.953  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.677 -11.145  -2.748  1.00  0.00           C  
ATOM     83  CG  LYS A   6       6.643 -12.530  -3.378  1.00  0.00           C  
ATOM     84  CD  LYS A   6       6.696 -12.451  -4.894  1.00  0.00           C  
ATOM     85  CE  LYS A   6       5.309 -12.294  -5.495  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       5.220 -11.110  -6.389  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.230 -12.979  -0.360  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.440 -10.147  -0.867  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       6.082 -10.484  -3.359  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       7.700 -10.798  -2.755  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       7.494 -13.097  -3.025  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       5.731 -13.026  -3.083  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       7.298 -11.600  -5.178  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       7.144 -13.354  -5.276  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       5.078 -13.181  -6.065  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       4.593 -12.185  -4.693  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       5.719 -10.299  -5.960  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       4.223 -10.846  -6.545  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       5.659 -11.322  -7.309  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.013 -10.360  -0.451  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.563 -10.374  -0.286  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.882  -9.511  -1.351  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.402  -9.343  -2.455  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.180  -9.876   1.111  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.941 -10.510   2.278  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       2.412  -9.979   3.599  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       2.837 -12.028   2.230  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.553  -9.756   0.107  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.227 -11.396  -0.398  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       2.343  -8.808   1.144  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.126 -10.064   1.257  1.00  0.00           H  
ATOM    112  HG  LEU A   7       3.984 -10.241   2.210  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       2.321  -8.905   3.546  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.443 -10.413   3.800  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       3.096 -10.246   4.393  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       2.169 -12.370   3.007  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       2.455 -12.333   1.267  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.815 -12.460   2.383  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.741  -8.926  -0.995  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.011  -8.039  -1.897  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.352  -6.591  -1.580  1.00  0.00           C  
ATOM    122  O   TYR A   8       0.401  -6.209  -0.416  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.498  -8.264  -1.762  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.903  -9.720  -1.808  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.882 -10.504  -0.663  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.314 -10.308  -2.997  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.251 -11.833  -0.700  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.688 -11.637  -3.041  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.655 -12.395  -1.889  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.032 -13.721  -1.925  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.398  -9.065  -0.086  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.316  -8.259  -2.910  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.831  -7.858  -0.819  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.004  -7.751  -2.569  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.569 -10.061   0.271  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.332  -9.714  -3.899  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.221 -12.428   0.201  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -3.008 -12.077  -3.974  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.694 -14.131  -2.740  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.737  -5.838  -2.594  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.251  -4.491  -2.384  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.200  -3.415  -2.657  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.383  -3.375  -3.741  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.459  -4.271  -3.299  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.464  -3.217  -2.835  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.807  -3.402  -1.370  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.719  -3.287  -3.686  1.00  0.00           C  
ATOM    148  H   LEU A   9       0.792  -6.237  -3.491  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.572  -4.415  -1.357  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       2.982  -5.211  -3.399  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.093  -3.980  -4.272  1.00  0.00           H  
ATOM    152  HG  LEU A   9       3.030  -2.235  -2.957  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.880  -3.373  -1.244  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       3.355  -2.609  -0.792  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       3.430  -4.355  -1.029  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.380  -4.046  -3.290  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       4.452  -3.536  -4.702  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.218  -2.330  -3.668  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.131  -2.424  -1.769  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.622  -1.226  -2.039  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.286  -0.266  -2.783  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.475  -0.168  -2.493  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.135  -0.570  -0.745  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.700   1.152  -0.983  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.741  -2.419  -1.017  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.459  -1.487  -2.671  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.963  -1.144  -0.363  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.342  -0.559  -0.014  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.258   0.377  -3.781  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.509   1.301  -4.607  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.562   2.684  -3.968  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.227   3.588  -4.474  1.00  0.00           O  
ATOM    173  CB  GLU A  11      -0.097   1.399  -6.008  1.00  0.00           C  
ATOM    174  CG  GLU A  11      -0.838   0.147  -6.450  1.00  0.00           C  
ATOM    175  CD  GLU A  11      -0.677  -0.125  -7.928  1.00  0.00           C  
ATOM    176  OE1 GLU A  11      -0.945   0.784  -8.740  1.00  0.00           O  
ATOM    177  OE2 GLU A  11      -0.278  -1.249  -8.292  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.192   0.198  -3.988  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.518   0.922  -4.684  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -0.792   2.225  -6.028  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       0.695   1.590  -6.716  1.00  0.00           H  
ATOM    182  HG2 GLU A  11      -0.457  -0.699  -5.900  1.00  0.00           H  
ATOM    183  HG3 GLU A  11      -1.890   0.274  -6.235  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.179   2.855  -2.887  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.272   4.143  -2.218  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.453   4.113  -0.873  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.030   5.115  -0.447  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.744   4.529  -2.040  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.600   4.209  -3.239  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.721   5.113  -4.284  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.278   3.000  -3.324  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.503   4.817  -5.387  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.058   2.700  -4.424  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.172   3.610  -5.457  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.718   2.101  -2.549  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.205   4.878  -2.850  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.150   3.997  -1.192  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.809   5.592  -1.855  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -2.197   6.056  -4.231  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.188   2.286  -2.517  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -3.587   5.531  -6.194  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.579   1.755  -4.475  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.783   3.379  -6.319  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.503   2.937  -0.255  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.245   2.748   0.986  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.589   2.112   0.692  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.553   2.279   1.444  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.481   1.826   1.938  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.103   2.479   2.532  1.00  0.00           S  
ATOM    210  H   CYS A  13       0.081   2.154  -0.683  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.393   3.709   1.451  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.277   0.894   1.434  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       1.100   1.629   2.803  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.566   1.231  -0.298  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.695   0.376  -0.611  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.963  -0.559   0.559  1.00  0.00           C  
ATOM    217  O   LEU A  14       5.103  -0.928   0.851  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.923   1.204  -0.984  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.747   2.030  -2.260  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.410   3.388  -2.128  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.289   1.275  -3.462  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.718   1.070  -0.761  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.408  -0.222  -1.463  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       5.145   1.873  -0.165  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.760   0.535  -1.122  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.692   2.194  -2.422  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       6.450   3.311  -2.411  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       4.911   4.092  -2.778  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.338   3.727  -1.107  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       4.496   0.690  -3.905  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       5.665   1.978  -4.190  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       6.087   0.619  -3.148  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.869  -0.975   1.184  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.898  -1.928   2.276  1.00  0.00           C  
ATOM    235  C   LYS A  15       2.236  -3.223   1.834  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.402  -3.216   0.926  1.00  0.00           O  
ATOM    237  CB  LYS A  15       2.173  -1.364   3.499  1.00  0.00           C  
ATOM    238  CG  LYS A  15       3.072  -1.190   4.711  1.00  0.00           C  
ATOM    239  CD  LYS A  15       4.323  -0.394   4.370  1.00  0.00           C  
ATOM    240  CE  LYS A  15       4.103   1.099   4.557  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       4.602   1.571   5.876  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.999  -0.666   0.857  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.929  -2.124   2.528  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       1.758  -0.399   3.245  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       1.369  -2.033   3.767  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       2.525  -0.670   5.483  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       3.365  -2.165   5.070  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       5.128  -0.713   5.016  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       4.587  -0.587   3.340  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       4.623   1.630   3.774  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       3.046   1.305   4.490  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       5.409   0.987   6.184  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       3.845   1.501   6.592  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       4.913   2.566   5.811  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.677  -4.332   2.400  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.191  -5.635   1.989  1.00  0.00           C  
ATOM    257  C   TYR A  16       1.009  -6.089   2.841  1.00  0.00           C  
ATOM    258  O   TYR A  16       1.054  -6.032   4.070  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.323  -6.658   2.055  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.254  -6.597   0.868  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       3.820  -6.962  -0.397  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.567  -6.174   1.013  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       4.665  -6.911  -1.487  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.421  -6.118  -0.073  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       5.964  -6.490  -1.320  1.00  0.00           C  
ATOM    266  OH  TYR A  16       6.810  -6.443  -2.405  1.00  0.00           O  
ATOM    267  H   TYR A  16       3.406  -4.279   3.066  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.862  -5.551   0.963  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.907  -6.483   2.946  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.899  -7.650   2.096  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       2.799  -7.294  -0.525  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.919  -5.882   1.990  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       4.305  -7.197  -2.463  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.440  -5.787   0.059  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.245  -5.573  -2.434  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.041  -6.538   2.167  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.241  -7.040   2.828  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.212  -8.560   2.875  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.541  -9.193   2.063  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.498  -6.576   2.093  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.398  -5.169   1.532  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.918  -3.906   2.709  1.00  0.00           S  
ATOM    283  CE  MET A  17      -1.680  -2.646   2.410  1.00  0.00           C  
ATOM    284  H   MET A  17       0.000  -6.549   1.183  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.259  -6.655   3.834  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.685  -7.251   1.277  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.335  -6.610   2.775  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.372  -4.979   1.253  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.024  -5.103   0.656  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.529  -2.071   3.312  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -0.750  -3.115   2.122  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -2.014  -1.993   1.619  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.900  -9.141   3.846  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.848 -10.585   4.049  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.730 -11.338   3.055  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.385 -12.441   2.626  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.253 -10.936   5.482  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.067 -11.167   6.408  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.279 -12.405   6.008  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.220 -12.163   6.080  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       1.943 -13.326   6.660  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.383  -8.579   4.497  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.824 -10.893   3.898  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.847 -10.129   5.886  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.850 -11.836   5.468  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.416 -10.308   6.363  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -1.429 -11.293   7.418  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.538 -13.213   6.674  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.543 -12.673   4.995  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.592 -11.979   5.080  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.402 -11.294   6.696  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.772 -13.563   6.071  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       1.315 -14.160   6.699  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.268 -13.102   7.624  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.850 -10.745   2.671  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.752 -11.390   1.731  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.156 -10.432   0.617  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.047  -9.209   0.762  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.986 -11.930   2.463  1.00  0.00           C  
ATOM    320  OG  SER A  19      -7.079 -11.030   2.394  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.069  -9.855   3.015  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.221 -12.222   1.291  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.283 -12.869   2.019  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -5.737 -12.089   3.501  1.00  0.00           H  
ATOM    325  HG  SER A  19      -7.823 -11.398   2.904  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.585 -10.998  -0.501  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.989 -10.218  -1.654  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.247  -9.426  -1.347  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.373  -8.274  -1.747  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.233 -11.132  -2.851  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.044 -10.438  -4.187  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -6.021 -11.424  -5.342  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -6.903 -12.566  -5.106  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -6.509 -13.835  -5.166  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -5.258 -14.138  -5.490  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -7.369 -14.810  -4.901  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.625 -11.981  -0.555  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.190  -9.532  -1.890  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.546 -11.966  -2.801  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.244 -11.507  -2.802  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.856  -9.745  -4.337  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.109  -9.899  -4.167  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -6.340 -10.916  -6.239  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -5.010 -11.781  -5.472  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -7.846 -12.369  -4.874  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -4.590 -13.410  -5.691  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -4.974 -15.104  -5.545  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -8.318 -14.596  -4.653  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -7.068 -15.769  -4.943  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.167 -10.036  -0.608  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.413  -9.374  -0.266  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.179  -8.244   0.739  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.864  -7.220   0.702  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.456 -10.390   0.257  1.00  0.00           C  
ATOM    355  OG1 THR A  21     -11.703 -10.186  -0.421  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -10.660 -10.281   1.760  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.006 -10.954  -0.289  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.806  -8.940  -1.175  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.100 -11.384   0.032  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -11.526  -9.880  -1.326  1.00  0.00           H  
ATOM    361 HG21 THR A  21      -9.729 -10.504   2.262  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.417 -10.983   2.074  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -10.972  -9.279   2.009  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.111  -8.367   1.523  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.708  -7.304   2.425  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.246  -6.091   1.618  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.659  -4.959   1.885  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.582  -7.774   3.378  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.177  -8.556   4.548  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.769  -6.595   3.894  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.163  -9.392   5.304  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.537  -9.159   1.431  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.568  -7.026   3.019  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.921  -8.422   2.824  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.618  -7.861   5.247  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -4.759  -6.918   4.098  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -5.755  -5.816   3.147  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.218  -6.218   4.800  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.611 -10.009   4.609  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -5.481  -8.742   5.830  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -6.678 -10.023   6.015  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.463  -6.351   0.572  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -6.003  -5.296  -0.317  1.00  0.00           C  
ATOM    384  C   LEU A  23      -7.149  -4.782  -1.183  1.00  0.00           C  
ATOM    385  O   LEU A  23      -7.187  -3.603  -1.530  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.859  -5.785  -1.207  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -4.269  -4.722  -2.139  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.648  -3.590  -1.336  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.244  -5.341  -3.073  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.222  -7.280   0.375  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.644  -4.487   0.298  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.068  -6.154  -0.570  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.223  -6.600  -1.811  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -5.062  -4.303  -2.742  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.005  -4.000  -0.572  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.069  -2.956  -1.991  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -4.430  -3.007  -0.872  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -2.327  -5.516  -2.530  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -3.623  -6.279  -3.453  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.054  -4.668  -3.896  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.076  -5.673  -1.523  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.231  -5.312  -2.342  1.00  0.00           C  
ATOM    403  C   GLN A  24     -10.006  -4.174  -1.692  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.252  -3.140  -2.312  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.154  -6.519  -2.535  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.910  -7.280  -3.827  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -10.226  -8.759  -3.700  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -11.089  -9.159  -2.914  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -9.537  -9.580  -4.474  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.972  -6.605  -1.230  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.868  -4.986  -3.306  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.011  -7.201  -1.710  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -11.179  -6.175  -2.532  1.00  0.00           H  
ATOM    414  HG2 GLN A  24     -10.534  -6.860  -4.601  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -8.871  -7.172  -4.105  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -8.867  -9.193  -5.085  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -9.715 -10.545  -4.404  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.321  -4.343  -0.415  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -11.012  -3.309   0.342  1.00  0.00           C  
ATOM    420  C   GLN A  25     -10.081  -2.132   0.614  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.515  -0.980   0.659  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.536  -3.875   1.665  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.287  -5.190   1.516  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.380  -5.957   2.819  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -11.875  -5.515   3.851  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -13.023  -7.114   2.783  1.00  0.00           N  
ATOM    427  H   GLN A  25     -10.053  -5.174   0.039  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.847  -2.965  -0.250  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.701  -4.034   2.329  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -12.205  -3.152   2.109  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -13.287  -4.981   1.165  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -11.772  -5.803   0.790  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -13.396  -7.413   1.921  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -13.108  -7.625   3.622  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.803  -2.433   0.814  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.814  -1.409   1.117  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.657  -0.424  -0.040  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.695   0.788   0.160  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.455  -2.047   1.444  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.391  -1.043   1.765  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -5.024  -0.692   3.052  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.668  -0.244   0.936  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -4.122   0.298   2.962  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.886   0.589   1.706  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.524  -3.373   0.781  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.160  -0.867   1.984  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.566  -2.701   2.297  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.123  -2.626   0.594  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.361  -1.099   3.885  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.682  -0.263  -0.144  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.663   0.794   3.803  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.418  -0.947  -1.237  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.163  -0.106  -2.402  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.375   0.748  -2.736  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.239   1.858  -3.246  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.777  -0.962  -3.608  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.279  -1.183  -3.744  1.00  0.00           C  
ATOM    458  SD  MET A  27      -4.697  -0.984  -5.437  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.888  -2.560  -5.700  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.372  -1.926  -1.333  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.338   0.545  -2.161  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.254  -1.927  -3.518  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.131  -0.477  -4.506  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.766  -0.469  -3.117  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.046  -2.184  -3.411  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -2.852  -2.487  -5.405  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -4.379  -3.318  -5.107  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.946  -2.825  -6.744  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.552   0.251  -2.384  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.792   0.980  -2.610  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.933   2.134  -1.624  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.787   3.004  -1.792  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.990   0.035  -2.494  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.518  -0.441  -3.838  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.458  -1.201  -4.618  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -11.420  -0.764  -6.072  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -11.947  -1.813  -6.984  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.586  -0.626  -1.946  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.759   1.383  -3.611  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.698  -0.830  -1.918  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.790   0.547  -1.981  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.362  -1.093  -3.672  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.831   0.417  -4.416  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.491  -1.018  -4.169  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.682  -2.258  -4.574  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.018   0.130  -6.183  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -10.397  -0.545  -6.343  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -12.413  -1.373  -7.805  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.640  -2.410  -6.481  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -11.168  -2.418  -7.324  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.061   2.165  -0.627  1.00  0.00           N  
ATOM    492  CA  LYS A  29     -10.048   3.250   0.338  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.851   4.159   0.100  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.944   5.379   0.225  1.00  0.00           O  
ATOM    495  CB  LYS A  29     -10.020   2.705   1.766  1.00  0.00           C  
ATOM    496  CG  LYS A  29     -10.510   3.702   2.805  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -9.450   3.981   3.857  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.087   5.459   3.918  1.00  0.00           C  
ATOM    499  NZ  LYS A  29     -10.247   6.310   4.297  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.377   1.462  -0.564  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.947   3.822   0.198  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.646   1.828   1.815  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.005   2.429   2.014  1.00  0.00           H  
ATOM    504  HG2 LYS A  29     -10.763   4.628   2.310  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -11.389   3.301   3.291  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -9.824   3.674   4.822  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -8.564   3.412   3.616  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -8.304   5.594   4.649  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -8.728   5.767   2.946  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29     -11.068   5.716   4.543  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29     -10.509   6.938   3.506  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29     -10.004   6.901   5.124  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.725   3.551  -0.237  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.500   4.283  -0.495  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.590   5.051  -1.812  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.166   6.204  -1.904  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.321   3.313  -0.521  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.915   3.825   0.516  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.714   2.572  -0.299  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.359   4.989   0.310  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.652   2.349  -0.169  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.969   3.217  -1.536  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.195   4.431  -2.814  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.358   5.081  -4.098  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.612   5.929  -4.165  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.248   6.023  -5.213  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.550   3.524  -2.679  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.500   5.715  -4.281  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.406   4.324  -4.870  1.00  0.00           H  
ATOM    530  N   TRP A  32      -8.965   6.559  -3.051  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -10.139   7.418  -2.995  1.00  0.00           C  
ATOM    532  C   TRP A  32      -9.809   8.813  -3.515  1.00  0.00           C  
ATOM    533  O   TRP A  32      -9.893   9.799  -2.783  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.669   7.511  -1.561  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -12.044   6.939  -1.391  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -12.439   6.030  -0.454  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -13.208   7.240  -2.174  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -13.771   5.741  -0.610  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -14.266   6.471  -1.656  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -13.457   8.081  -3.261  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -15.551   6.519  -2.188  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -14.735   8.128  -3.787  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -15.767   7.352  -3.250  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.412   6.451  -2.249  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -10.899   6.983  -3.625  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -10.002   6.974  -0.902  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.700   8.549  -1.267  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -11.787   5.607   0.294  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -14.286   5.111  -0.060  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -12.673   8.689  -3.686  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -16.358   5.926  -1.785  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -14.946   8.773  -4.626  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -16.749   7.420  -3.692  1.00  0.00           H  
ATOM    554  N   PHE A  33      -9.430   8.882  -4.778  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -9.098  10.145  -5.418  1.00  0.00           C  
ATOM    556  C   PHE A  33      -9.133   9.966  -6.922  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.574   8.960  -7.407  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -7.714  10.635  -4.981  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -7.621  12.126  -4.812  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -7.836  12.975  -5.885  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -7.313  12.675  -3.579  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -7.748  14.345  -5.731  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -7.223  14.043  -3.418  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -7.440  14.880  -4.496  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -9.744  10.804  -7.611  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.386   8.058  -5.308  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -9.843  10.872  -5.130  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -7.461  10.180  -4.035  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -6.985  10.340  -5.724  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -8.075  12.556  -6.852  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -7.145  12.023  -2.737  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -7.917  14.995  -6.575  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -6.983  14.459  -2.450  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -7.370  15.949  -4.371  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL      12
ATOM     21  N   ARG A   3       9.490  -8.623   7.647  1.00  0.00           N  
ATOM     22  CA  ARG A   3      10.212  -9.350   6.616  1.00  0.00           C  
ATOM     23  C   ARG A   3       9.242 -10.160   5.763  1.00  0.00           C  
ATOM     24  O   ARG A   3       9.324 -11.387   5.701  1.00  0.00           O  
ATOM     25  CB  ARG A   3      11.260 -10.269   7.246  1.00  0.00           C  
ATOM     26  CG  ARG A   3      12.671 -10.008   6.749  1.00  0.00           C  
ATOM     27  CD  ARG A   3      13.406 -11.304   6.452  1.00  0.00           C  
ATOM     28  NE  ARG A   3      14.308 -11.173   5.310  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      14.746 -12.202   4.584  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      14.323 -13.435   4.845  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      15.592 -11.999   3.581  1.00  0.00           N  
ATOM     32  H   ARG A   3       8.922  -9.125   8.279  1.00  0.00           H  
ATOM     33  HA  ARG A   3      10.710  -8.629   5.986  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      11.245 -10.133   8.319  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      11.005 -11.294   7.020  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      12.621  -9.419   5.846  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      13.214  -9.462   7.507  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      13.980 -11.586   7.322  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      12.680 -12.075   6.238  1.00  0.00           H  
ATOM     40  HE  ARG A   3      14.620 -10.259   5.082  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      13.671 -13.601   5.596  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      14.645 -14.212   4.287  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      15.904 -11.062   3.358  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      15.942 -12.775   3.046  1.00  0.00           H  
ATOM     45  N   LEU A   4       8.322  -9.462   5.111  1.00  0.00           N  
ATOM     46  CA  LEU A   4       7.335 -10.107   4.259  1.00  0.00           C  
ATOM     47  C   LEU A   4       7.945 -10.450   2.902  1.00  0.00           C  
ATOM     48  O   LEU A   4       8.591  -9.608   2.276  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.120  -9.197   4.074  1.00  0.00           C  
ATOM     50  CG  LEU A   4       5.570  -8.577   5.359  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       5.644  -7.059   5.292  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       4.137  -9.029   5.596  1.00  0.00           C  
ATOM     53  H   LEU A   4       8.314  -8.484   5.199  1.00  0.00           H  
ATOM     54  HA  LEU A   4       7.022 -11.019   4.743  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       6.396  -8.397   3.401  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       5.332  -9.775   3.613  1.00  0.00           H  
ATOM     57  HG  LEU A   4       6.168  -8.904   6.197  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       5.039  -6.634   6.079  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.671  -6.744   5.418  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       5.281  -6.721   4.334  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       3.826  -9.682   4.794  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       4.080  -9.561   6.535  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       3.489  -8.167   5.631  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.808 -11.710   2.464  1.00  0.00           N  
ATOM     65  CA  PRO A   5       8.386 -12.169   1.200  1.00  0.00           C  
ATOM     66  C   PRO A   5       7.592 -11.676  -0.015  1.00  0.00           C  
ATOM     67  O   PRO A   5       7.803 -10.557  -0.487  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.336 -13.695   1.316  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.246 -13.987   2.291  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.132 -12.794   3.199  1.00  0.00           C  
ATOM     71  HA  PRO A   5       9.415 -11.852   1.102  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       8.121 -14.121   0.350  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       9.289 -14.060   1.669  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.318 -14.140   1.763  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.498 -14.867   2.864  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       6.095 -12.550   3.364  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       7.628 -12.989   4.138  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.633 -12.472  -0.478  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.776 -12.060  -1.578  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.334 -11.934  -1.100  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.722 -12.909  -0.652  1.00  0.00           O  
ATOM     82  CB  LYS A   6       5.875 -13.038  -2.758  1.00  0.00           C  
ATOM     83  CG  LYS A   6       5.681 -14.496  -2.379  1.00  0.00           C  
ATOM     84  CD  LYS A   6       4.477 -15.100  -3.082  1.00  0.00           C  
ATOM     85  CE  LYS A   6       4.891 -16.181  -4.066  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       3.887 -16.356  -5.147  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.455 -13.324  -0.029  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.113 -11.086  -1.904  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       5.124 -12.777  -3.488  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       6.851 -12.935  -3.210  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       6.563 -15.051  -2.658  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       5.533 -14.562  -1.311  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       3.821 -15.534  -2.343  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       3.955 -14.317  -3.615  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       5.838 -15.906  -4.508  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       4.999 -17.113  -3.531  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       4.168 -17.138  -5.777  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       3.812 -15.483  -5.712  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       2.953 -16.573  -4.740  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.817 -10.720  -1.147  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.463 -10.440  -0.694  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.757  -9.532  -1.691  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.116  -9.489  -2.869  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.479  -9.776   0.688  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.290 -10.714   1.890  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.327 -11.846   1.555  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.628 -11.272   2.353  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.363  -9.981  -1.506  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.930 -11.377  -0.632  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.420  -9.262   0.805  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.690  -9.039   0.712  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.865 -10.149   2.708  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       0.497 -11.456   0.985  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.841 -12.598   0.973  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.960 -12.286   2.469  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.291 -11.362   1.505  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       4.065 -10.605   3.082  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.477 -12.244   2.797  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.751  -8.814  -1.218  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.017  -7.912  -2.063  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.018  -6.518  -1.467  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.510  -6.292  -0.383  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.456  -8.421  -2.191  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.544  -9.925  -2.083  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.260 -10.733  -3.177  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -1.857 -10.537  -0.877  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.295 -12.108  -3.072  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.883 -11.911  -0.763  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -1.602 -12.691  -1.864  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -1.613 -14.062  -1.753  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.509  -8.895  -0.270  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.444  -7.894  -3.041  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -2.057  -7.993  -1.400  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.857  -8.127  -3.151  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.021 -10.273  -4.122  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.081  -9.922  -0.020  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.071 -12.720  -3.933  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.130 -12.370   0.184  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -0.776 -14.351  -1.354  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.773  -5.633  -2.092  1.00  0.00           N  
ATOM    141  CA  LEU A   9       0.995  -4.306  -1.543  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.038  -3.292  -2.142  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.414  -3.434  -3.282  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.435  -3.859  -1.786  1.00  0.00           C  
ATOM    145  CG  LEU A   9       2.789  -3.600  -3.236  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.518  -2.278  -3.387  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       3.635  -4.736  -3.739  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.242  -5.899  -2.912  1.00  0.00           H  
ATOM    149  HA  LEU A   9       0.827  -4.358  -0.479  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       2.616  -2.961  -1.231  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       3.094  -4.628  -1.415  1.00  0.00           H  
ATOM    152  HG  LEU A   9       1.882  -3.558  -3.821  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.391  -2.274  -2.753  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       3.819  -2.146  -4.416  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       2.860  -1.471  -3.099  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       3.879  -5.376  -2.902  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       3.088  -5.296  -4.478  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.542  -4.345  -4.171  1.00  0.00           H  
ATOM    159  N   CYS A  10      -0.155  -2.211  -1.415  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.924  -1.100  -1.881  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.041  -0.241  -2.765  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.153  -0.112  -2.528  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.442  -0.300  -0.681  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -2.066   1.360  -1.083  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.330  -2.114  -0.589  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.757  -1.475  -2.457  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.249  -0.845  -0.218  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.640  -0.182   0.035  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.621   0.299  -3.797  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.114   1.136  -4.738  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.385   2.516  -4.141  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.144   3.310  -4.701  1.00  0.00           O  
ATOM    173  CB  GLU A  11      -0.662   1.275  -6.047  1.00  0.00           C  
ATOM    174  CG  GLU A  11      -0.838  -0.038  -6.793  1.00  0.00           C  
ATOM    175  CD  GLU A  11       0.473  -0.621  -7.276  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       1.389   0.156  -7.617  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       0.594  -1.862  -7.331  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.563   0.107  -3.943  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.061   0.655  -4.937  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -1.642   1.675  -5.829  1.00  0.00           H  
ATOM    181  HB3 GLU A  11      -0.137   1.964  -6.692  1.00  0.00           H  
ATOM    182  HG2 GLU A  11      -1.310  -0.752  -6.135  1.00  0.00           H  
ATOM    183  HG3 GLU A  11      -1.475   0.134  -7.649  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.259   2.807  -3.021  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.116   4.105  -2.380  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.602   3.987  -1.036  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.277   4.921  -0.603  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.490   4.755  -2.193  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.435   4.511  -3.339  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.327   5.241  -4.509  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.424   3.547  -3.244  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.190   5.014  -5.566  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.290   3.315  -4.295  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.171   4.049  -5.457  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.879   2.143  -2.631  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.476   4.727  -3.034  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.948   4.360  -1.297  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.366   5.823  -2.087  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -1.560   5.995  -4.593  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.517   2.973  -2.335  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -3.096   5.592  -6.472  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -5.058   2.556  -4.208  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.847   3.871  -6.280  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.481   2.827  -0.394  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.145   2.582   0.883  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.376   1.720   0.676  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.373   1.851   1.388  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.199   1.879   1.857  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.269   2.851   2.311  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.041   2.103  -0.808  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.444   3.533   1.298  1.00  0.00           H  
ATOM    212  HB2 CYS A  13      -0.144   0.956   1.412  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.736   1.653   2.767  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.267   0.808  -0.279  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.324  -0.136  -0.598  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.615  -1.043   0.590  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.719  -1.575   0.746  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.578   0.599  -1.081  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.329   1.522  -2.278  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       4.775   2.939  -1.971  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.027   0.997  -3.521  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.430   0.757  -0.787  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.957  -0.749  -1.407  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.966   1.190  -0.264  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.319  -0.132  -1.364  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.268   1.547  -2.482  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.678   3.161  -2.521  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       3.997   3.630  -2.262  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       4.963   3.037  -0.912  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       4.819   1.654  -4.353  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       6.094   0.961  -3.348  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.665   0.006  -3.746  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.579  -1.262   1.391  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.656  -2.148   2.537  1.00  0.00           C  
ATOM    235  C   LYS A  15       2.037  -3.496   2.194  1.00  0.00           C  
ATOM    236  O   LYS A  15       0.907  -3.560   1.708  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.927  -1.526   3.730  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.948  -2.388   4.981  1.00  0.00           C  
ATOM    239  CD  LYS A  15       3.268  -2.265   5.721  1.00  0.00           C  
ATOM    240  CE  LYS A  15       3.229  -1.141   6.743  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       4.263  -0.111   6.468  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.723  -0.833   1.185  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.695  -2.289   2.788  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       2.390  -0.580   3.964  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.896  -1.353   3.455  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       1.149  -2.076   5.637  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.800  -3.421   4.696  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       3.473  -3.194   6.231  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       4.054  -2.064   5.007  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       2.254  -0.676   6.714  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       3.400  -1.557   7.725  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       4.159   0.689   7.131  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       4.165   0.250   5.493  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       5.215  -0.520   6.581  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.821  -4.551   2.342  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.380  -5.894   1.996  1.00  0.00           C  
ATOM    257  C   TYR A  16       1.202  -6.337   2.855  1.00  0.00           C  
ATOM    258  O   TYR A  16       1.334  -6.519   4.069  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.535  -6.883   2.159  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.580  -6.776   1.073  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.393  -5.937  -0.015  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.756  -7.508   1.138  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.344  -5.828  -1.006  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.716  -7.407   0.151  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.505  -6.563  -0.921  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.457  -6.460  -1.910  1.00  0.00           O  
ATOM    267  H   TYR A  16       3.754  -4.415   2.617  1.00  0.00           H  
ATOM    268  HA  TYR A  16       2.073  -5.885   0.961  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       4.021  -6.704   3.107  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       3.142  -7.890   2.146  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.481  -5.361  -0.080  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.915  -8.169   1.978  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.173  -5.166  -1.841  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.626  -7.984   0.221  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.267  -5.684  -2.464  1.00  0.00           H  
ATOM    276  N   MET A  17       0.080  -6.591   2.202  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.096  -7.126   2.867  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.074  -8.637   2.752  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.502  -9.175   1.803  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.373  -6.559   2.248  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.548  -5.069   2.481  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.832  -4.662   4.216  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.564  -2.889   4.191  1.00  0.00           C  
ATOM    284  H   MET A  17       0.068  -6.495   1.223  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.047  -6.848   3.910  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.353  -6.735   1.183  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.224  -7.069   2.667  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.656  -4.560   2.147  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.391  -4.725   1.901  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -2.552  -2.540   3.169  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -3.359  -2.397   4.732  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.618  -2.662   4.661  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.583  -9.318   3.763  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.474 -10.768   3.823  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.513 -11.450   2.942  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.325 -12.590   2.522  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.617 -11.250   5.264  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.667 -10.564   6.235  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.785 -10.788   5.845  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.255 -12.182   6.224  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.536 -12.152   6.972  1.00  0.00           N  
ATOM    302  H   LYS A  18      -1.972  -8.832   4.530  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.492 -11.036   3.463  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.628 -11.066   5.595  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -1.424 -12.312   5.297  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.870  -9.503   6.233  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.831 -10.963   7.225  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       0.881 -10.667   4.776  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       1.401 -10.059   6.348  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       0.498 -12.648   6.837  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.389 -12.760   5.320  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.613 -11.271   7.525  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       3.341 -12.205   6.311  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.591 -12.963   7.627  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.606 -10.757   2.663  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.661 -11.314   1.828  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.057 -10.335   0.731  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.134  -9.124   0.964  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.881 -11.663   2.683  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.499 -12.019   4.002  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.708  -9.852   3.024  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.283 -12.217   1.374  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.537 -10.804   2.730  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.404 -12.493   2.235  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.886 -12.768   3.970  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.352 -10.872  -0.449  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.796 -10.067  -1.581  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.111  -9.373  -1.255  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.314  -8.211  -1.599  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -5.972 -10.953  -2.814  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -4.939 -10.707  -3.901  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.158 -11.614  -5.105  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -5.818 -12.872  -4.747  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -7.080 -13.169  -5.066  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -7.817 -12.296  -5.744  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -7.606 -14.329  -4.697  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.290 -11.851  -0.558  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.042  -9.320  -1.784  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.902 -11.988  -2.511  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -6.952 -10.777  -3.232  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -5.010  -9.677  -4.223  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -3.954 -10.893  -3.497  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.772 -11.092  -5.824  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -4.199 -11.836  -5.547  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -5.285 -13.532  -4.239  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -7.429 -11.413  -6.016  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -8.773 -12.516  -5.985  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -7.055 -14.992  -4.170  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -8.557 -14.551  -4.931  1.00  0.00           H  
ATOM    350  N   THR A  21      -7.973 -10.086  -0.541  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.261  -9.558  -0.117  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.092  -8.284   0.712  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.794  -7.289   0.506  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.008 -10.610   0.721  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.070 -11.567   1.241  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.055 -11.331  -0.113  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.731 -11.000  -0.279  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.847  -9.338  -0.997  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.500 -10.114   1.544  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.370 -11.862   2.116  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -10.572 -12.058  -0.751  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.587 -10.616  -0.720  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.751 -11.836   0.541  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.120  -8.315   1.618  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.815  -7.178   2.474  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.257  -6.020   1.653  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.692  -4.879   1.796  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.802  -7.585   3.573  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.526  -8.274   4.729  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.017  -6.383   4.081  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.641  -9.202   5.524  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.574  -9.123   1.696  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.730  -6.863   2.955  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.100  -8.280   3.139  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.910  -7.526   5.404  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -4.960  -6.561   3.945  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.310  -5.503   3.526  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.227  -6.235   5.129  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.336  -8.712   6.440  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -7.185 -10.104   5.761  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -5.767  -9.452   4.943  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.305  -6.328   0.784  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.657  -5.317  -0.039  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.658  -4.642  -0.975  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.617  -3.427  -1.176  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.527  -5.959  -0.846  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.328  -5.059  -1.165  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.135  -4.970  -2.664  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.487  -3.666  -0.565  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.014  -7.263   0.706  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.239  -4.570   0.621  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.165  -6.814  -0.294  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -4.940  -6.308  -1.779  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.436  -5.503  -0.745  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -4.056  -4.643  -3.125  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -2.349  -4.263  -2.884  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.864  -5.942  -3.048  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -2.781  -2.992  -1.025  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -4.492  -3.311  -0.741  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.301  -3.710   0.499  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.560  -5.434  -1.539  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.556  -4.912  -2.461  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.473  -3.910  -1.767  1.00  0.00           C  
ATOM    404  O   GLN A  24      -9.634  -2.782  -2.235  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.375  -6.052  -3.064  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.039  -6.320  -4.521  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.153  -5.076  -5.379  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -10.241  -4.702  -5.813  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -8.029  -4.423  -5.630  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.538  -6.398  -1.349  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.029  -4.405  -3.256  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.190  -6.953  -2.499  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.424  -5.801  -2.996  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.025  -6.687  -4.581  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -9.716  -7.072  -4.901  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -7.189  -4.782  -5.254  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -8.073  -3.603  -6.168  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.023  -4.298  -0.620  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.903  -3.415   0.145  1.00  0.00           C  
ATOM    420  C   GLN A  25     -10.134  -2.206   0.684  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.715  -1.151   0.949  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.575  -4.179   1.293  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -10.724  -4.291   2.547  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -11.131  -5.458   3.422  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -11.471  -5.283   4.590  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.099  -6.656   2.866  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.822  -5.195  -0.272  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.669  -3.059  -0.529  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -12.492  -3.672   1.557  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.813  -5.177   0.956  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -9.691  -4.419   2.258  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -10.828  -3.380   3.116  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -10.813  -6.726   1.928  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -11.371  -7.429   3.409  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.820  -2.353   0.799  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.969  -1.265   1.247  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.787  -0.248   0.124  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.992   0.948   0.318  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.601  -1.798   1.713  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.585  -0.718   1.941  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -5.295  -0.182   3.182  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.853  -0.007   1.041  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -4.425   0.825   2.998  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -4.137   0.956   1.722  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.412  -3.211   0.553  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.460  -0.780   2.078  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.730  -2.332   2.642  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.210  -2.473   0.966  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.666  -0.486   4.050  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.826  -0.164  -0.026  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -4.034   1.449   3.785  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.342  -0.725  -1.034  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.020   0.153  -2.155  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.255   0.881  -2.668  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.146   1.930  -3.300  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.365  -0.636  -3.288  1.00  0.00           C  
ATOM    457  CG  MET A  27      -4.846  -0.686  -3.191  1.00  0.00           C  
ATOM    458  SD  MET A  27      -4.077  -1.522  -4.594  1.00  0.00           S  
ATOM    459  CE  MET A  27      -4.448  -0.372  -5.916  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.165  -1.690  -1.118  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.316   0.890  -1.796  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -6.742  -1.649  -3.268  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.632  -0.179  -4.228  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.470   0.326  -3.146  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -4.574  -1.208  -2.285  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.874  -0.632  -6.794  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -5.502  -0.421  -6.147  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -4.195   0.630  -5.604  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.423   0.353  -2.345  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.677   0.983  -2.736  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.890   2.285  -1.969  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.538   3.208  -2.459  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.852   0.032  -2.505  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.370  -0.608  -3.781  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.297  -1.437  -4.468  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -11.122  -1.030  -5.921  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -10.580  -2.142  -6.743  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.444  -0.473  -1.816  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.614   1.211  -3.788  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.540  -0.754  -1.834  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.663   0.583  -2.051  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.204  -1.248  -3.540  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.694   0.170  -4.457  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.359  -1.296  -3.948  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.581  -2.477  -4.426  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.082  -0.736  -6.317  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -10.441  -0.195  -5.969  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -10.715  -3.051  -6.253  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28      -9.561  -2.001  -6.912  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -11.072  -2.182  -7.665  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.300   2.377  -0.782  1.00  0.00           N  
ATOM    492  CA  LYS A  29     -10.399   3.590   0.018  1.00  0.00           C  
ATOM    493  C   LYS A  29      -9.157   4.458  -0.163  1.00  0.00           C  
ATOM    494  O   LYS A  29      -9.207   5.679  -0.018  1.00  0.00           O  
ATOM    495  CB  LYS A  29     -10.614   3.248   1.494  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -9.331   2.972   2.255  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -9.256   3.775   3.541  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.282   2.874   4.765  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -8.244   3.253   5.758  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.760   1.626  -0.453  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -11.251   4.141  -0.335  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -11.120   4.074   1.972  1.00  0.00           H  
ATOM    503  HB3 LYS A  29     -11.242   2.371   1.559  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -9.288   1.922   2.493  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -8.492   3.237   1.626  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -8.338   4.344   3.543  1.00  0.00           H  
ATOM    507  HD3 LYS A  29     -10.099   4.448   3.583  1.00  0.00           H  
ATOM    508  HE2 LYS A  29     -10.255   2.949   5.229  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -9.113   1.855   4.449  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -8.172   2.517   6.495  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -8.489   4.160   6.208  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -7.315   3.350   5.291  1.00  0.00           H  
ATOM    513  N   CYS A  30      -8.039   3.812  -0.460  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.781   4.509  -0.661  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.771   5.228  -2.007  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.166   6.292  -2.150  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.622   3.518  -0.594  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -4.182   4.108   0.349  1.00  0.00           S  
ATOM    519  H   CYS A  30      -8.056   2.834  -0.508  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.673   5.237   0.129  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.965   2.606  -0.127  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -5.291   3.297  -1.597  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.429   4.630  -2.991  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.464   5.194  -4.326  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.453   6.334  -4.455  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.256   6.367  -5.390  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.877   3.774  -2.814  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.478   5.559  -4.577  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.738   4.416  -5.026  1.00  0.00           H  
ATOM    530  N   TRP A  32      -8.358   7.292  -3.547  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -9.200   8.471  -3.579  1.00  0.00           C  
ATOM    532  C   TRP A  32      -8.401   9.675  -4.058  1.00  0.00           C  
ATOM    533  O   TRP A  32      -7.364   9.523  -4.703  1.00  0.00           O  
ATOM    534  CB  TRP A  32      -9.786   8.737  -2.193  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.173   8.198  -2.049  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.525   6.918  -1.743  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.394   8.920  -2.230  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -12.891   6.797  -1.726  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -13.448   8.014  -2.017  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -12.700  10.246  -2.548  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -14.783   8.389  -2.117  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -14.026  10.618  -2.645  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -15.053   9.693  -2.430  1.00  0.00           C  
ATOM    544  H   TRP A  32      -7.667   7.223  -2.853  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -10.008   8.287  -4.273  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.163   8.269  -1.446  1.00  0.00           H  
ATOM    547  HB3 TRP A  32      -9.816   9.803  -2.017  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -10.819   6.123  -1.547  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -13.388   5.967  -1.531  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -11.919  10.974  -2.717  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -15.584   7.687  -1.957  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -14.282  11.639  -2.894  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -16.076  10.028  -2.517  1.00  0.00           H  
ATOM    554  N   PHE A  33      -8.851  10.861  -3.691  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -8.159  12.090  -4.044  1.00  0.00           C  
ATOM    556  C   PHE A  33      -8.439  13.150  -2.995  1.00  0.00           C  
ATOM    557  O   PHE A  33      -7.814  14.229  -3.041  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -8.600  12.582  -5.426  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -7.513  12.511  -6.458  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -6.466  13.421  -6.447  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -7.536  11.536  -7.442  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -5.464  13.356  -7.397  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -6.539  11.468  -8.394  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -5.501  12.379  -8.372  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -9.283  12.893  -2.114  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.645  10.912  -3.120  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -7.099  11.885  -4.062  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -9.427  11.976  -5.768  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -8.920  13.614  -5.348  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -6.435  14.185  -5.684  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -8.346  10.821  -7.458  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -4.651  14.068  -7.376  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -6.569  10.701  -9.154  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -4.720  12.327  -9.114  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL      13
ATOM     21  N   ARG A   3      14.082  -8.772   2.718  1.00  0.00           N  
ATOM     22  CA  ARG A   3      14.015  -9.416   4.020  1.00  0.00           C  
ATOM     23  C   ARG A   3      12.655 -10.077   4.177  1.00  0.00           C  
ATOM     24  O   ARG A   3      12.548 -11.211   4.647  1.00  0.00           O  
ATOM     25  CB  ARG A   3      14.248  -8.401   5.140  1.00  0.00           C  
ATOM     26  CG  ARG A   3      14.412  -9.039   6.509  1.00  0.00           C  
ATOM     27  CD  ARG A   3      15.793  -8.772   7.088  1.00  0.00           C  
ATOM     28  NE  ARG A   3      16.711  -9.886   6.860  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      16.933 -10.866   7.736  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      16.324 -10.861   8.918  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      17.776 -11.846   7.430  1.00  0.00           N  
ATOM     32  H   ARG A   3      13.749  -7.850   2.620  1.00  0.00           H  
ATOM     33  HA  ARG A   3      14.781 -10.175   4.058  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      15.143  -7.839   4.920  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      13.406  -7.725   5.179  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      13.671  -8.630   7.176  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      14.269 -10.106   6.417  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      16.196  -7.883   6.627  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      15.695  -8.612   8.152  1.00  0.00           H  
ATOM     40  HE  ARG A   3      17.191  -9.903   5.992  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      15.692 -10.120   9.160  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      16.493 -11.604   9.580  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      18.246 -11.849   6.542  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      17.946 -12.594   8.084  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.647  -9.420   3.622  1.00  0.00           N  
ATOM     46  CA  LEU A   4      10.308  -9.979   3.545  1.00  0.00           C  
ATOM     47  C   LEU A   4      10.132 -10.663   2.191  1.00  0.00           C  
ATOM     48  O   LEU A   4      10.637 -10.168   1.183  1.00  0.00           O  
ATOM     49  CB  LEU A   4       9.263  -8.867   3.727  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.802  -9.306   3.619  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.034  -8.903   4.868  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       7.157  -8.711   2.376  1.00  0.00           C  
ATOM     53  H   LEU A   4      11.837  -8.584   3.142  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.199 -10.710   4.333  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       9.408  -8.425   4.702  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       9.443  -8.109   2.979  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.761 -10.382   3.535  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.019  -8.653   4.601  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.032  -9.724   5.570  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       7.510  -8.045   5.320  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       6.294  -9.299   2.100  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       6.850  -7.696   2.580  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       7.870  -8.714   1.563  1.00  0.00           H  
ATOM     64  N   PRO A   5       9.488 -11.841   2.159  1.00  0.00           N  
ATOM     65  CA  PRO A   5       9.294 -12.597   0.918  1.00  0.00           C  
ATOM     66  C   PRO A   5       8.438 -11.829  -0.092  1.00  0.00           C  
ATOM     67  O   PRO A   5       8.956 -11.050  -0.899  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.586 -13.880   1.377  1.00  0.00           C  
ATOM     69  CG  PRO A   5       8.019 -13.561   2.718  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.942 -12.547   3.329  1.00  0.00           C  
ATOM     71  HA  PRO A   5      10.240 -12.852   0.461  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       7.808 -14.136   0.672  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       9.302 -14.688   1.435  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       7.028 -13.146   2.609  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.987 -14.454   3.327  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.390 -11.871   3.967  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.727 -13.037   3.884  1.00  0.00           H  
ATOM     78  N   LYS A   6       7.129 -11.988   0.008  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.203 -11.254  -0.837  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.804 -11.316  -0.252  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.437 -12.297   0.397  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.201 -11.797  -2.275  1.00  0.00           C  
ATOM     83  CG  LYS A   6       5.851 -13.278  -2.393  1.00  0.00           C  
ATOM     84  CD  LYS A   6       4.405 -13.502  -2.833  1.00  0.00           C  
ATOM     85  CE  LYS A   6       3.980 -12.553  -3.948  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       3.950 -13.223  -5.276  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.769 -12.565   0.716  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.522 -10.223  -0.854  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       5.484 -11.237  -2.854  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       7.183 -11.648  -2.702  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       6.509 -13.735  -3.119  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       5.997 -13.746  -1.432  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       4.303 -14.517  -3.185  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       3.757 -13.351  -1.981  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.994 -12.178  -3.725  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       4.678 -11.728  -3.986  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       4.883 -13.640  -5.490  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       3.715 -12.529  -6.018  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       3.232 -13.980  -5.286  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.025 -10.285  -0.512  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.642 -10.230  -0.072  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.797  -9.610  -1.172  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.982  -9.907  -2.352  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.505  -9.408   1.221  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.459 -10.206   2.533  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.786 -11.557   2.331  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.857 -10.382   3.100  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.377  -9.550  -1.073  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.300 -11.236   0.108  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.331  -8.725   1.273  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.595  -8.830   1.154  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.876  -9.652   3.255  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       2.504 -12.262   1.940  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.409 -11.916   3.278  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.968 -11.452   1.635  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.586 -10.073   2.365  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.963  -9.778   3.989  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.018 -11.421   3.350  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.909  -8.719  -0.781  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.070  -8.000  -1.721  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.286  -6.510  -1.552  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.233  -5.900  -0.619  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.399  -8.367  -1.510  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.655  -9.844  -1.676  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.324 -10.737  -0.669  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.197 -10.347  -2.847  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.526 -12.089  -0.820  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.403 -11.700  -3.009  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.066 -12.570  -1.993  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.263 -13.920  -2.153  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.829  -8.521   0.176  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.367  -8.287  -2.720  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.698  -8.086  -0.509  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.006  -7.839  -2.230  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.900 -10.360   0.249  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.460  -9.664  -3.642  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.256 -12.762  -0.023  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.827 -12.072  -3.929  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.261 -14.353  -1.285  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.201  -5.980  -2.342  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.620  -4.597  -2.210  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.546  -3.640  -2.715  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.102  -3.735  -3.863  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.924  -4.375  -2.978  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.628  -3.045  -2.711  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.777  -2.801  -1.217  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.986  -3.025  -3.393  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.673  -6.562  -2.979  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.795  -4.402  -1.161  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.605  -5.176  -2.726  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.704  -4.434  -4.033  1.00  0.00           H  
ATOM    152  HG  LEU A   9       3.033  -2.244  -3.123  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       2.805  -2.854  -0.745  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.424  -3.553  -0.791  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.204  -1.824  -1.051  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       4.852  -2.976  -4.464  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.543  -2.161  -3.061  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.529  -3.922  -3.138  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.133  -2.730  -1.841  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.862  -1.729  -2.174  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.365  -0.839  -3.314  1.00  0.00           C  
ATOM    162  O   CYS A  10      -1.092  -0.592  -4.278  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.173  -0.906  -0.920  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.221   0.892  -1.178  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.501  -2.745  -0.930  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.755  -2.237  -2.492  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.133  -1.207  -0.538  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.419  -1.111  -0.175  1.00  0.00           H  
ATOM    169  N   GLU A  11       0.899  -0.406  -3.186  1.00  0.00           N  
ATOM    170  CA  GLU A  11       1.605   0.424  -4.168  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.223   1.902  -4.049  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.987   2.782  -4.451  1.00  0.00           O  
ATOM    173  CB  GLU A  11       1.385  -0.078  -5.598  1.00  0.00           C  
ATOM    174  CG  GLU A  11       0.399   0.759  -6.374  1.00  0.00           C  
ATOM    175  CD  GLU A  11       0.620   0.693  -7.864  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       0.089  -0.238  -8.505  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       1.331   1.563  -8.404  1.00  0.00           O  
ATOM    178  H   GLU A  11       1.383  -0.670  -2.396  1.00  0.00           H  
ATOM    179  HA  GLU A  11       2.657   0.341  -3.946  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       2.327  -0.062  -6.123  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       1.016  -1.092  -5.563  1.00  0.00           H  
ATOM    182  HG2 GLU A  11      -0.597   0.409  -6.150  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       0.500   1.780  -6.044  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.076   2.177  -3.443  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.360   3.550  -3.234  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.352   4.134  -2.022  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.048   5.142  -2.126  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.878   3.618  -3.044  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.665   3.025  -4.176  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.262   3.199  -5.490  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.816   2.296  -3.923  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -2.991   2.657  -6.530  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.550   1.752  -4.958  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.137   1.932  -6.263  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.471   1.438  -3.085  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.088   4.123  -4.106  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.144   3.084  -2.142  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.171   4.652  -2.941  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -1.363   3.762  -5.698  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -4.140   2.155  -2.903  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -2.666   2.799  -7.550  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -5.447   1.188  -4.748  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.710   1.508  -7.074  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.298   3.409  -0.914  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.070   3.771   0.261  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.144   2.719   0.505  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.953   2.834   1.427  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.167   3.945   1.497  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.615   2.420   2.129  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.174   2.547  -0.933  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.558   4.713   0.051  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.757   4.357   2.302  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.625   4.641   1.252  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.146   1.703  -0.362  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.118   0.616  -0.305  1.00  0.00           C  
ATOM    216  C   LEU A  14       2.986  -0.168   0.993  1.00  0.00           C  
ATOM    217  O   LEU A  14       3.960  -0.379   1.716  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.546   1.145  -0.475  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.820   1.838  -1.810  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.565   3.144  -1.585  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.607   0.925  -2.737  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.465   1.687  -1.068  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.900  -0.053  -1.124  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.744   1.848   0.320  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.229   0.315  -0.379  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.879   2.070  -2.289  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       6.626   2.949  -1.530  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       5.364   3.816  -2.407  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.232   3.593  -0.662  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       5.990   1.498  -3.568  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       6.431   0.485  -2.194  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.961   0.141  -3.105  1.00  0.00           H  
ATOM    233  N   LYS A  15       1.782  -0.657   1.243  1.00  0.00           N  
ATOM    234  CA  LYS A  15       1.526  -1.513   2.388  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.399  -2.955   1.919  1.00  0.00           C  
ATOM    236  O   LYS A  15       0.926  -3.202   0.812  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.244  -1.075   3.104  1.00  0.00           C  
ATOM    238  CG  LYS A  15       0.214  -1.436   4.579  1.00  0.00           C  
ATOM    239  CD  LYS A  15       1.237  -0.636   5.365  1.00  0.00           C  
ATOM    240  CE  LYS A  15       0.570   0.306   6.354  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       1.302   1.595   6.474  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.060  -0.499   0.598  1.00  0.00           H  
ATOM    243  HA  LYS A  15       2.364  -1.431   3.066  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.148  -0.003   3.019  1.00  0.00           H  
ATOM    245  HB3 LYS A  15      -0.601  -1.542   2.623  1.00  0.00           H  
ATOM    246  HG2 LYS A  15      -0.770  -1.227   4.971  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       0.431  -2.490   4.689  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       1.875  -1.318   5.906  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       1.831  -0.056   4.674  1.00  0.00           H  
ATOM    250  HE2 LYS A  15      -0.437   0.504   6.017  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       0.538  -0.173   7.321  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       0.712   2.299   6.967  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       1.542   1.960   5.527  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       2.182   1.457   7.015  1.00  0.00           H  
ATOM    255  N   TYR A  16       1.882  -3.893   2.717  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.830  -5.294   2.340  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.650  -5.982   3.001  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.614  -6.145   4.224  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.128  -6.000   2.720  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.269  -5.698   1.785  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.277  -6.192   0.488  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.340  -4.919   2.197  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.321  -5.918  -0.370  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.389  -4.639   1.345  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.374  -5.143   0.062  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.415  -4.864  -0.793  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.302  -3.640   3.570  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.705  -5.344   1.268  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.422  -5.693   3.712  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.965  -7.068   2.711  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.446  -6.796   0.152  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.344  -4.527   3.204  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.311  -6.312  -1.376  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.215  -4.032   1.685  1.00  0.00           H  
ATOM    275  HH  TYR A  16       8.249  -4.869  -0.294  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.320  -6.373   2.191  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.509  -7.044   2.697  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.293  -8.546   2.678  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.497  -9.054   1.889  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.757  -6.678   1.877  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.747  -5.273   1.287  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.246  -3.997   2.464  1.00  0.00           S  
ATOM    283  CE  MET A  17      -3.564  -4.101   3.671  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.231  -6.209   1.224  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.655  -6.730   3.719  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.853  -7.379   1.063  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.624  -6.767   2.515  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.065  -5.259   0.447  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.744  -5.046   0.935  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -3.755  -3.119   4.081  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -4.459  -4.474   3.197  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -3.271  -4.771   4.466  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.933  -9.244   3.603  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.730 -10.676   3.756  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.512 -11.460   2.711  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.089 -12.534   2.284  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.144 -11.124   5.159  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.465 -10.343   6.272  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.468 -11.202   7.029  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.951 -10.967   6.541  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       1.814 -10.381   7.599  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.506  -8.767   4.250  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.678 -10.877   3.621  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -3.212 -11.004   5.262  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -1.895 -12.169   5.278  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.944  -9.500   5.843  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -2.218  -9.991   6.960  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.521 -10.956   8.080  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.722 -12.241   6.887  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.372 -11.911   6.228  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       0.921 -10.291   5.699  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       1.263  -9.714   8.185  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       2.612  -9.867   7.171  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.190 -11.132   8.217  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.650 -10.919   2.299  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.478 -11.567   1.294  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.042 -10.532   0.324  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.173  -9.355   0.671  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.611 -12.349   1.965  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.198 -12.865   3.225  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.935 -10.060   2.672  1.00  0.00           H  
ATOM    322  HA  SER A  19      -3.853 -12.256   0.744  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.457 -11.694   2.117  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -5.902 -13.173   1.331  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.696 -13.683   3.089  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.346 -10.968  -0.894  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.869 -10.074  -1.924  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.255  -9.565  -1.546  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.658  -8.480  -1.959  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -5.926 -10.780  -3.278  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.598  -9.868  -4.452  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.652 -10.615  -5.780  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -4.357 -11.193  -6.135  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -4.040 -12.477  -5.952  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -4.956 -13.339  -5.517  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -2.816 -12.901  -6.228  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.205 -11.923  -1.112  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.196  -9.231  -1.996  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.220 -11.597  -3.274  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -6.921 -11.176  -3.421  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.313  -9.060  -4.479  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.605  -9.468  -4.315  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -6.377 -11.409  -5.703  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -5.953  -9.926  -6.557  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -3.680 -10.581  -6.513  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -5.900 -13.030  -5.327  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -4.717 -14.307  -5.376  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -2.125 -12.256  -6.584  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -2.562 -13.860  -6.061  1.00  0.00           H  
ATOM    350  N   THR A  21      -7.956 -10.334  -0.725  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.267  -9.949  -0.233  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.180  -8.654   0.573  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.932  -7.707   0.338  1.00  0.00           O  
ATOM    354  CB  THR A  21      -9.836 -11.060   0.656  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -8.763 -11.902   1.110  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -10.850 -11.891  -0.110  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.572 -11.185  -0.420  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.925  -9.808  -1.078  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.323 -10.610   1.508  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.053 -12.402   1.891  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -10.407 -12.234  -1.033  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.717 -11.285  -0.329  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.145 -12.741   0.488  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.201  -8.608   1.470  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.943  -7.434   2.286  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.440  -6.285   1.415  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.899  -5.146   1.541  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.903  -7.761   3.381  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.547  -8.604   4.481  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.298  -6.494   3.965  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.962  -9.995   4.600  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.613  -9.385   1.567  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.867  -7.141   2.763  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.107  -8.329   2.927  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.414  -8.109   5.431  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -7.086  -5.836   4.294  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -5.667  -6.751   4.800  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -5.706  -6.000   3.207  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -7.261 -10.587   3.747  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -5.884  -9.928   4.634  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -7.321 -10.461   5.506  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.545  -6.613   0.488  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -6.000  -5.638  -0.451  1.00  0.00           C  
ATOM    384  C   LEU A  23      -7.113  -4.994  -1.276  1.00  0.00           C  
ATOM    385  O   LEU A  23      -7.084  -3.795  -1.556  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.988  -6.325  -1.372  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -4.457  -5.472  -2.525  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.382  -4.523  -2.033  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.897  -6.359  -3.618  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.257  -7.550   0.420  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.497  -4.871   0.117  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.147  -6.636  -0.770  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.454  -7.206  -1.789  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -5.264  -4.888  -2.942  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.322  -3.674  -2.696  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.626  -4.189  -1.037  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.434  -5.039  -2.019  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -4.376  -7.327  -3.580  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -4.076  -5.904  -4.578  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -2.835  -6.476  -3.465  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.111  -5.799  -1.622  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.247  -5.337  -2.407  1.00  0.00           C  
ATOM    403  C   GLN A  24     -10.052  -4.282  -1.651  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.711  -3.443  -2.261  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.148  -6.518  -2.770  1.00  0.00           C  
ATOM    406  CG  GLN A  24     -10.409  -6.647  -4.259  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -11.444  -5.659  -4.751  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -12.636  -5.809  -4.483  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -10.994  -4.633  -5.457  1.00  0.00           N  
ATOM    410  H   GLN A  24      -8.074  -6.743  -1.350  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.862  -4.899  -3.315  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.684  -7.430  -2.427  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -11.098  -6.398  -2.269  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -9.486  -6.474  -4.791  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.762  -7.647  -4.466  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -10.022  -4.568  -5.619  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -11.646  -3.974  -5.794  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.990  -4.320  -0.326  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.690  -3.338   0.494  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.791  -2.133   0.726  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.239  -0.990   0.688  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.110  -3.936   1.843  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -11.678  -5.345   1.757  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.694  -5.510   0.643  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -13.654  -4.750   0.536  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.485  -6.512  -0.196  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.440  -5.004   0.110  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.569  -3.019  -0.044  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.247  -3.961   2.491  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.860  -3.297   2.286  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -10.867  -6.034   1.582  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.153  -5.585   2.697  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.694  -7.081  -0.049  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -13.131  -6.655  -0.924  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.510  -2.412   0.943  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.516  -1.376   1.184  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.452  -0.392   0.019  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.315   0.816   0.218  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.138  -2.018   1.409  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.041  -1.027   1.646  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.588  -0.662   2.902  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.333  -0.280   0.758  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.648   0.283   2.739  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.470   0.537   1.465  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.224  -3.353   0.949  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.803  -0.841   2.075  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.190  -2.666   2.270  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.875  -2.605   0.540  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -4.902  -1.032   3.763  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.417  -0.318  -0.320  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.113   0.765   3.543  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.514  -0.918  -1.195  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.385  -0.100  -2.396  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.534   0.892  -2.530  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.428   1.883  -3.249  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.327  -0.996  -3.630  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.935  -1.517  -3.938  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.854  -2.366  -5.527  1.00  0.00           S  
ATOM    459  CE  MET A  27      -4.080  -2.440  -5.769  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.600  -1.893  -1.289  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.461   0.451  -2.321  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.979  -1.842  -3.476  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.676  -0.434  -4.482  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.248  -0.683  -3.955  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.641  -2.207  -3.160  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.588  -2.493  -4.810  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.831  -3.316  -6.349  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.750  -1.556  -6.293  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.604   0.656  -1.789  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.750   1.547  -1.809  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.454   2.817  -1.025  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.739   3.922  -1.488  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.982   0.853  -1.232  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.958   0.384  -2.291  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -12.578  -0.985  -2.822  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -13.768  -1.928  -2.814  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -13.385  -3.309  -3.203  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.604  -0.115  -1.184  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.946   1.810  -2.839  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.664  -0.005  -0.659  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.498   1.541  -0.579  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.945   0.330  -1.859  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.956   1.092  -3.109  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -12.218  -0.883  -3.836  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.796  -1.399  -2.200  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -14.190  -1.949  -1.820  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -14.505  -1.559  -3.510  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -14.075  -3.991  -2.820  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.439  -3.539  -2.830  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -13.367  -3.397  -4.242  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.910   2.662   0.176  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.618   3.813   1.020  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.352   4.519   0.556  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.283   5.747   0.563  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.490   3.409   2.496  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.771   2.092   2.720  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -7.368   2.305   3.272  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -7.399   2.773   4.718  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -6.213   3.598   5.062  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.725   1.758   0.508  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.441   4.498   0.919  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -8.947   4.181   3.023  1.00  0.00           H  
ATOM    503  HB3 LYS A  29     -10.480   3.329   2.922  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -9.338   1.500   3.420  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -8.701   1.569   1.778  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -6.825   1.374   3.218  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -6.866   3.052   2.675  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -8.291   3.360   4.873  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -7.423   1.907   5.363  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -6.424   4.205   5.883  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -5.953   4.208   4.255  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -5.400   2.985   5.298  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.374   3.741   0.118  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.110   4.289  -0.349  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.282   5.012  -1.685  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.569   5.971  -1.981  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.067   3.180  -0.470  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.387   3.699   0.008  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.506   2.769   0.114  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.774   5.004   0.386  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.353   2.361   0.173  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -5.032   2.834  -1.493  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.269   4.582  -2.462  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.560   5.240  -3.720  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.229   6.584  -3.509  1.00  0.00           C  
ATOM    526  O   GLY A  31      -8.286   7.418  -4.416  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.821   3.826  -2.168  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.634   5.389  -4.262  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -8.215   4.610  -4.305  1.00  0.00           H  
ATOM    530  N   TRP A  32      -8.699   6.805  -2.290  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -9.328   8.062  -1.927  1.00  0.00           C  
ATOM    532  C   TRP A  32      -8.343   8.953  -1.184  1.00  0.00           C  
ATOM    533  O   TRP A  32      -7.859   9.947  -1.728  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.562   7.810  -1.062  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.823   7.736  -1.859  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -12.394   6.614  -2.383  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.664   8.829  -2.242  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -13.541   6.940  -3.058  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -13.725   8.295  -2.990  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -12.620  10.209  -2.023  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -14.737   9.090  -3.520  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -13.625  10.998  -2.550  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -14.670  10.437  -3.292  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.582   6.115  -1.605  1.00  0.00           H  
ATOM    545  HA  TRP A  32      -9.633   8.557  -2.838  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -10.442   6.876  -0.533  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.664   8.614  -0.348  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -11.994   5.617  -2.269  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -14.132   6.303  -3.521  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -11.822  10.658  -1.452  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -15.547   8.673  -4.095  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -13.608  12.067  -2.394  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -15.435  11.091  -3.685  1.00  0.00           H  
ATOM    554  N   PHE A  33      -8.010   8.560   0.035  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -7.063   9.303   0.849  1.00  0.00           C  
ATOM    556  C   PHE A  33      -6.238   8.347   1.696  1.00  0.00           C  
ATOM    557  O   PHE A  33      -5.079   8.077   1.326  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -7.797  10.299   1.747  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -7.342  11.717   1.566  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -7.625  12.407   0.400  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -6.630  12.361   2.563  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -7.205  13.711   0.232  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -6.207  13.665   2.400  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -6.495  14.340   1.232  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -6.762   7.846   2.713  1.00  0.00           O  
ATOM    566  H   PHE A  33      -8.379   7.719   0.385  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -6.403   9.842   0.186  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -8.856  10.259   1.529  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -7.636  10.026   2.782  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -8.181  11.915  -0.385  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -6.403  11.833   3.479  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -7.431  14.238  -0.685  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -5.654  14.158   3.188  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -6.164  15.360   1.103  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL      14
ATOM     21  N   ARG A   3      11.642 -16.522   2.320  1.00  0.00           N  
ATOM     22  CA  ARG A   3      12.525 -15.444   2.740  1.00  0.00           C  
ATOM     23  C   ARG A   3      11.721 -14.169   2.959  1.00  0.00           C  
ATOM     24  O   ARG A   3      11.236 -13.908   4.062  1.00  0.00           O  
ATOM     25  CB  ARG A   3      13.611 -15.209   1.691  1.00  0.00           C  
ATOM     26  CG  ARG A   3      14.931 -15.885   2.018  1.00  0.00           C  
ATOM     27  CD  ARG A   3      15.793 -16.040   0.777  1.00  0.00           C  
ATOM     28  NE  ARG A   3      17.215 -15.856   1.066  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      17.880 -14.723   0.846  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      17.245 -13.654   0.375  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      19.180 -14.660   1.104  1.00  0.00           N  
ATOM     32  H   ARG A   3      11.398 -16.600   1.368  1.00  0.00           H  
ATOM     33  HA  ARG A   3      12.986 -15.734   3.672  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      13.265 -15.587   0.740  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      13.787 -14.147   1.603  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      15.463 -15.285   2.741  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      14.733 -16.861   2.432  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      15.645 -17.030   0.371  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      15.485 -15.305   0.048  1.00  0.00           H  
ATOM     40  HE  ARG A   3      17.703 -16.632   1.433  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      16.263 -13.693   0.185  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      17.752 -12.796   0.202  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      19.662 -15.472   1.468  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      19.695 -13.812   0.931  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.473 -13.453   1.876  1.00  0.00           N  
ATOM     46  CA  LEU A   4      10.620 -12.279   1.916  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.526 -12.408   0.866  1.00  0.00           C  
ATOM     48  O   LEU A   4       9.682 -11.932  -0.262  1.00  0.00           O  
ATOM     49  CB  LEU A   4      11.439 -11.008   1.673  1.00  0.00           C  
ATOM     50  CG  LEU A   4      11.225  -9.892   2.694  1.00  0.00           C  
ATOM     51  CD1 LEU A   4      12.321  -8.847   2.574  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       9.858  -9.251   2.508  1.00  0.00           C  
ATOM     53  H   LEU A   4      11.802 -13.769   1.007  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.166 -12.228   2.894  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      12.488 -11.275   1.677  1.00  0.00           H  
ATOM     56  HB3 LEU A   4      11.188 -10.623   0.696  1.00  0.00           H  
ATOM     57  HG  LEU A   4      11.267 -10.310   3.691  1.00  0.00           H  
ATOM     58 HD11 LEU A   4      11.976  -8.030   1.958  1.00  0.00           H  
ATOM     59 HD12 LEU A   4      12.574  -8.475   3.556  1.00  0.00           H  
ATOM     60 HD13 LEU A   4      13.195  -9.292   2.123  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.477  -9.491   1.525  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.179  -9.626   3.258  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.947  -8.178   2.605  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.438 -13.124   1.195  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.341 -13.367   0.259  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.751 -12.068  -0.263  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.507 -11.134   0.502  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.305 -14.128   1.092  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.082 -14.731   2.208  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.203 -13.772   2.495  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.659 -13.977  -0.574  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.557 -13.440   1.458  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       5.837 -14.888   0.485  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.450 -14.841   3.076  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.477 -15.687   1.904  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       7.899 -13.047   3.237  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.083 -14.305   2.823  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.549 -12.001  -1.566  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.991 -10.812  -2.174  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.487 -10.774  -1.948  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.718 -11.405  -2.678  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.308 -10.764  -3.670  1.00  0.00           C  
ATOM     83  CG  LYS A   6       5.930  -9.447  -4.330  1.00  0.00           C  
ATOM     84  CD  LYS A   6       6.978  -8.372  -4.089  1.00  0.00           C  
ATOM     85  CE  LYS A   6       6.412  -6.983  -4.328  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       6.220  -6.701  -5.774  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.768 -12.778  -2.129  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.437  -9.955  -1.691  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       7.370 -10.918  -3.806  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       5.772 -11.558  -4.167  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       5.830  -9.606  -5.393  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       4.987  -9.112  -3.926  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       7.320  -8.441  -3.068  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       7.809  -8.534  -4.761  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       5.458  -6.907  -3.827  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       7.093  -6.255  -3.914  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       5.557  -7.390  -6.192  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       7.132  -6.764  -6.280  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       5.832  -5.743  -5.907  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.082 -10.086  -0.892  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.674  -9.978  -0.537  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.927  -9.135  -1.563  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.489  -8.719  -2.579  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.512  -9.341   0.850  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.535 -10.295   2.048  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.720 -11.548   1.761  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.964 -10.658   2.418  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.753  -9.668  -0.314  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.252 -10.972  -0.523  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.300  -8.624   0.981  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.570  -8.813   0.867  1.00  0.00           H  
ATOM    112  HG  LEU A   7       2.090  -9.793   2.899  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.366 -11.521   0.742  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       2.340 -12.418   1.905  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.877 -11.591   2.435  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.621 -10.409   1.597  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       4.261 -10.104   3.297  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.026 -11.716   2.620  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.685  -8.829  -1.254  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.131  -7.989  -2.110  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.149  -6.527  -1.795  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.320  -5.996  -0.789  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.617  -8.321  -1.924  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.894  -9.810  -1.872  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.589 -10.549  -0.737  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.445 -10.477  -2.956  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.822 -11.902  -0.681  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.685 -11.836  -2.909  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.369 -12.544  -1.768  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.607 -13.896  -1.712  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.315  -9.143  -0.401  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.151  -8.186  -3.134  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.967  -7.886  -0.998  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.177  -7.905  -2.750  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.161 -10.044   0.117  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.690  -9.919  -3.849  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.569 -12.455   0.212  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -3.115 -12.338  -3.762  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -1.773 -14.372  -1.847  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.059  -5.947  -2.559  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.536  -4.602  -2.295  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.562  -3.562  -2.831  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.272  -3.532  -4.031  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.915  -4.412  -2.935  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.594  -3.067  -2.673  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.725  -2.808  -1.183  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.959  -3.027  -3.337  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.489  -6.474  -3.274  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.626  -4.481  -1.225  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.564  -5.193  -2.567  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.807  -4.533  -4.003  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.991  -2.278  -3.097  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.875  -1.752  -1.012  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       2.823  -3.128  -0.682  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.568  -3.359  -0.795  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.629  -2.426  -2.741  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.349  -4.030  -3.420  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.865  -2.593  -4.322  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.073  -2.707  -1.940  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.822  -1.634  -2.312  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.127  -0.691  -3.301  1.00  0.00           C  
ATOM    162  O   CYS A  10      -0.708  -0.307  -4.319  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.258  -0.908  -1.035  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -0.857   0.866  -0.970  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.322  -2.801  -0.996  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.687  -2.067  -2.788  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.318  -1.011  -0.928  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.779  -1.382  -0.191  1.00  0.00           H  
ATOM    169  N   GLU A  11       1.161  -0.439  -3.043  1.00  0.00           N  
ATOM    170  CA  GLU A  11       2.031   0.341  -3.930  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.676   1.827  -3.942  1.00  0.00           C  
ATOM    172  O   GLU A  11       2.368   2.631  -4.567  1.00  0.00           O  
ATOM    173  CB  GLU A  11       2.011  -0.216  -5.353  1.00  0.00           C  
ATOM    174  CG  GLU A  11       3.281  -0.958  -5.723  1.00  0.00           C  
ATOM    175  CD  GLU A  11       3.200  -1.604  -7.087  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       3.367  -0.890  -8.097  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       2.974  -2.829  -7.157  1.00  0.00           O  
ATOM    178  H   GLU A  11       1.561  -0.859  -2.258  1.00  0.00           H  
ATOM    179  HA  GLU A  11       3.036   0.247  -3.547  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       1.179  -0.896  -5.452  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       1.884   0.602  -6.047  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       4.102  -0.260  -5.720  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       3.463  -1.728  -4.985  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.648   2.204  -3.200  1.00  0.00           N  
ATOM    185  CA  PHE A  12       0.270   3.605  -3.084  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.712   4.138  -1.726  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.589   5.001  -1.651  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.235   3.767  -3.282  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -1.759   3.045  -4.496  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -1.217   3.289  -5.747  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -2.785   2.117  -4.385  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -1.685   2.624  -6.863  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -3.255   1.447  -5.498  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -2.705   1.701  -6.739  1.00  0.00           C  
ATOM    195  H   PHE A  12       0.148   1.525  -2.686  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.789   4.153  -3.858  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.747   3.375  -2.416  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.467   4.817  -3.390  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -0.421   4.012  -5.845  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.221   1.918  -3.414  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -1.254   2.827  -7.833  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.054   0.727  -5.396  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -3.070   1.177  -7.611  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.332   3.408  -0.685  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.923   3.592   0.629  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.141   2.680   0.738  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.948   2.794   1.665  1.00  0.00           O  
ATOM    208  CB  CYS A  13      -0.072   3.245   1.742  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.811   3.660   1.385  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.186   2.590  -0.853  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.234   4.625   0.725  1.00  0.00           H  
ATOM    212  HB2 CYS A  13      -0.024   2.182   1.933  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.210   3.774   2.640  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.191   1.709  -0.179  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.242   0.701  -0.213  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.162  -0.198   1.015  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.180  -0.583   1.597  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.625   1.351  -0.339  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.884   2.049  -1.674  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.753   3.276  -1.470  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.530   1.090  -2.664  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.450   1.636  -0.820  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.072   0.090  -1.088  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.731   2.076   0.454  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.374   0.584  -0.206  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.941   2.374  -2.091  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       6.210   3.554  -2.408  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       5.142   4.093  -1.114  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       6.522   3.058  -0.744  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       5.730   0.150  -2.174  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       4.862   0.928  -3.498  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       6.459   1.514  -3.021  1.00  0.00           H  
ATOM    233  N   LYS A  15       1.940  -0.587   1.351  1.00  0.00           N  
ATOM    234  CA  LYS A  15       1.704  -1.527   2.434  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.524  -2.929   1.868  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.006  -3.095   0.760  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.468  -1.121   3.239  1.00  0.00           C  
ATOM    238  CG  LYS A  15       0.520   0.303   3.760  1.00  0.00           C  
ATOM    239  CD  LYS A  15       1.306   0.392   5.056  1.00  0.00           C  
ATOM    240  CE  LYS A  15       1.816   1.805   5.307  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       0.735   2.714   5.778  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.177  -0.284   0.811  1.00  0.00           H  
ATOM    243  HA  LYS A  15       2.569  -1.518   3.079  1.00  0.00           H  
ATOM    244  HB2 LYS A  15      -0.405  -1.219   2.610  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.368  -1.786   4.083  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       0.995   0.930   3.021  1.00  0.00           H  
ATOM    247  HG3 LYS A  15      -0.489   0.649   3.936  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       0.666   0.100   5.875  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       2.149  -0.282   4.998  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       2.590   1.763   6.059  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       2.229   2.195   4.388  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15      -0.166   2.482   5.302  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       0.977   3.706   5.561  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       0.606   2.617   6.807  1.00  0.00           H  
ATOM    255  N   TYR A  16       1.986  -3.927   2.602  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.897  -5.303   2.148  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.713  -6.002   2.788  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.702  -6.245   3.993  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.184  -6.053   2.472  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.296  -5.771   1.493  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.277  -6.314   0.216  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.366  -4.963   1.848  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.296  -6.059  -0.681  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.387  -4.701   0.958  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.349  -5.252  -0.305  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.365  -4.989  -1.192  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.403  -3.734   3.472  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.757  -5.290   1.077  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.523  -5.765   3.456  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.988  -7.115   2.459  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.447  -6.943  -0.074  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.390  -4.529   2.839  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.267  -6.489  -1.671  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.212  -4.069   1.254  1.00  0.00           H  
ATOM    275  HH  TYR A  16       8.135  -5.538  -0.965  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.280  -6.323   1.979  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.465  -7.004   2.472  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.240  -8.504   2.461  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.521  -9.019   1.609  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.686  -6.642   1.631  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.953  -5.148   1.568  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.578  -4.473   3.118  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.114  -3.651   3.744  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.206  -6.114   1.017  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.632  -6.686   3.485  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.531  -7.001   0.630  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.558  -7.125   2.044  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.032  -4.644   1.321  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.680  -4.964   0.792  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.534  -3.269   2.918  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.406  -2.833   4.386  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.519  -4.355   4.308  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.758  -9.178   3.473  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.519 -10.608   3.635  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.491 -11.432   2.800  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.207 -12.581   2.461  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.634 -11.003   5.109  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.290 -11.198   5.795  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.322  -9.872   6.213  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.626  -9.608   5.478  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.745  -9.302   6.409  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.247  -8.686   4.176  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.515 -10.814   3.299  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.177 -10.230   5.634  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.187 -11.928   5.179  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.431 -11.811   6.673  1.00  0.00           H  
ATOM    307  HG3 LYS A  18       0.383 -11.696   5.112  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.374  -9.078   5.988  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.516  -9.894   7.274  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.879 -10.484   4.901  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.484  -8.770   4.811  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.986  -8.289   6.365  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       3.593  -9.855   6.147  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.479  -9.543   7.389  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.629 -10.843   2.461  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.631 -11.530   1.660  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.178 -10.606   0.573  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.253  -9.389   0.764  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.766 -12.033   2.554  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.265 -12.477   3.806  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.797  -9.924   2.751  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.153 -12.377   1.190  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.472 -11.232   2.724  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.267 -12.857   2.068  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.739 -13.282   3.671  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.520 -11.186  -0.575  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.031 -10.427  -1.710  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.330  -9.723  -1.350  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.530  -8.556  -1.686  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.253 -11.353  -2.904  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.183 -10.634  -4.233  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.601 -11.521  -5.321  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -5.075 -10.737  -6.434  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -3.978 -11.056  -7.118  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -3.275 -12.135  -6.796  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -3.580 -10.295  -8.128  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.410 -12.159  -0.672  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.292  -9.686  -1.974  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.493 -12.121  -2.896  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.225 -11.817  -2.817  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -7.178 -10.330  -4.521  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.556  -9.765  -4.119  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -4.801 -12.109  -4.900  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.376 -12.177  -5.690  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -5.576  -9.922  -6.690  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -3.569 -12.727  -6.038  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -2.446 -12.369  -7.319  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -4.108  -9.479  -8.390  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -2.748 -10.536  -8.641  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.189 -10.433  -0.635  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.456  -9.887  -0.182  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.227  -8.642   0.671  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.880  -7.617   0.482  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.233 -10.934   0.636  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.323 -11.925   1.141  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.292 -11.608  -0.219  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.959 -11.359  -0.396  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.040  -9.622  -1.050  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.717 -10.439   1.465  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.063 -12.522   0.420  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -12.148 -11.852   0.394  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -10.885 -12.514  -0.645  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.594 -10.941  -1.012  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.229  -8.721   1.544  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.854  -7.603   2.394  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.321  -6.438   1.559  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.693  -5.289   1.782  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.801  -8.043   3.441  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.494  -8.670   4.650  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.932  -6.877   3.881  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.644  -9.693   5.369  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.713  -9.549   1.598  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.738  -7.279   2.920  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.161  -8.783   2.984  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.743  -7.892   5.357  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.746  -6.947   4.943  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -4.992  -6.908   3.347  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.438  -5.950   3.662  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.315 -10.447   4.667  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -5.782  -9.205   5.803  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -7.225 -10.158   6.152  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.504  -6.750   0.558  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.965  -5.733  -0.337  1.00  0.00           C  
ATOM    384  C   LEU A  23      -7.090  -5.022  -1.085  1.00  0.00           C  
ATOM    385  O   LEU A  23      -7.077  -3.799  -1.240  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.987  -6.363  -1.331  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -4.506  -5.431  -2.447  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.271  -4.658  -2.007  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -4.223  -6.221  -3.716  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.278  -7.692   0.403  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.438  -5.010   0.265  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.124  -6.711  -0.781  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.470  -7.213  -1.787  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -5.284  -4.714  -2.669  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.486  -4.129  -1.090  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -2.454  -5.344  -1.844  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.996  -3.948  -2.774  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.679  -7.121  -3.467  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -5.157  -6.485  -4.189  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.633  -5.619  -4.393  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.087  -5.795  -1.499  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.243  -5.249  -2.196  1.00  0.00           C  
ATOM    403  C   GLN A  24     -10.053  -4.342  -1.274  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.756  -3.438  -1.733  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.126  -6.378  -2.731  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.563  -7.050  -3.973  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.281  -6.070  -5.095  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -10.136  -5.262  -5.461  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -8.084  -6.143  -5.655  1.00  0.00           N  
ATOM    410  H   GLN A  24      -8.050  -6.760  -1.318  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.880  -4.662  -3.028  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.242  -7.127  -1.962  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -11.097  -5.973  -2.976  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.641  -7.546  -3.711  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.276  -7.783  -4.323  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -7.455  -6.815  -5.321  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -7.871  -5.516  -6.390  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.939  -4.574   0.028  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.630  -3.760   1.019  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.800  -2.527   1.370  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.346  -1.474   1.702  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -10.909  -4.576   2.283  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -11.900  -5.715   2.078  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -11.661  -6.871   3.030  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -10.865  -6.767   3.963  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.341  -7.982   2.800  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.364  -5.310   0.333  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.567  -3.438   0.590  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -9.980  -4.997   2.636  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.305  -3.915   3.041  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -12.901  -5.339   2.234  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -11.806  -6.078   1.066  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -12.957  -7.998   2.033  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.201  -8.745   3.397  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.478  -2.666   1.287  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.568  -1.560   1.562  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.702  -0.491   0.485  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.774   0.702   0.782  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.105  -2.045   1.643  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.111  -0.920   1.654  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.788  -0.196   2.787  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.452  -0.320   0.622  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.980   0.809   2.414  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.752   0.763   1.123  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.106  -3.537   1.029  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.849  -1.131   2.512  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -5.969  -2.614   2.550  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.888  -2.673   0.791  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.077  -0.398   3.707  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.468  -0.627  -0.412  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.613   1.579   3.072  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.704  -0.929  -0.768  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.798  -0.014  -1.895  1.00  0.00           C  
ATOM    454  C   MET A  27      -9.194   0.587  -1.980  1.00  0.00           C  
ATOM    455  O   MET A  27     -10.039   0.330  -1.120  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.447  -0.730  -3.198  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.952  -0.845  -3.437  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.555  -1.447  -5.088  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.928  -2.141  -4.802  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.627  -1.894  -0.938  1.00  0.00           H  
ATOM    461  HA  MET A  27      -7.084   0.782  -1.731  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.866  -1.723  -3.173  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.881  -0.185  -4.022  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.504   0.130  -3.307  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.537  -1.529  -2.711  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.955  -2.769  -3.925  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.633  -2.730  -5.658  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.216  -1.343  -4.651  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.407   1.436  -2.985  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.677   2.151  -3.185  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.846   3.270  -2.152  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.489   4.288  -2.423  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.877   1.193  -3.140  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.067   0.381  -4.416  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.120  -0.813  -4.475  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -11.777  -2.027  -5.111  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -11.074  -2.454  -6.349  1.00  0.00           N  
ATOM    478  H   LYS A  28      -8.672   1.603  -3.622  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.637   2.604  -4.166  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.741   0.505  -2.318  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.775   1.770  -2.968  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.085   0.020  -4.450  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -11.881   1.019  -5.267  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.253  -0.541  -5.061  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -10.812  -1.064  -3.470  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -11.762  -2.841  -4.402  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -12.800  -1.781  -5.356  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -10.137  -2.855  -6.113  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -10.938  -1.639  -6.984  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -11.632  -3.177  -6.849  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.172   3.127  -1.020  1.00  0.00           N  
ATOM    492  CA  LYS A  29     -10.114   4.161  -0.014  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.652   4.415   0.319  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.318   5.372   1.021  1.00  0.00           O  
ATOM    495  CB  LYS A  29     -10.915   3.757   1.232  1.00  0.00           C  
ATOM    496  CG  LYS A  29     -10.066   3.307   2.410  1.00  0.00           C  
ATOM    497  CD  LYS A  29     -10.167   1.805   2.627  1.00  0.00           C  
ATOM    498  CE  LYS A  29     -11.299   1.457   3.574  1.00  0.00           C  
ATOM    499  NZ  LYS A  29     -11.865   0.110   3.294  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.616   2.331  -0.897  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.540   5.059  -0.439  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -11.505   4.602   1.548  1.00  0.00           H  
ATOM    503  HB3 LYS A  29     -11.580   2.948   0.967  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -9.035   3.568   2.215  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -10.404   3.814   3.300  1.00  0.00           H  
ATOM    506  HD2 LYS A  29     -10.348   1.325   1.677  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -9.236   1.448   3.042  1.00  0.00           H  
ATOM    508  HE2 LYS A  29     -10.923   1.477   4.588  1.00  0.00           H  
ATOM    509  HE3 LYS A  29     -12.080   2.194   3.468  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29     -12.062  -0.388   4.188  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29     -11.192  -0.456   2.735  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29     -12.756   0.200   2.753  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.787   3.585  -0.284  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.354   3.744  -0.215  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.004   5.143  -0.686  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.222   5.469  -1.848  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.688   2.666  -1.085  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.955   2.983  -1.542  1.00  0.00           S  
ATOM    519  H   CYS A  30      -8.133   2.899  -0.872  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.045   3.625   0.812  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.709   1.730  -0.549  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -6.254   2.559  -1.998  1.00  0.00           H  
ATOM    523  N   GLY A  31      -5.765   5.988   0.310  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -5.652   7.440   0.147  1.00  0.00           C  
ATOM    525  C   GLY A  31      -5.399   7.924  -1.268  1.00  0.00           C  
ATOM    526  O   GLY A  31      -4.251   8.132  -1.675  1.00  0.00           O  
ATOM    527  H   GLY A  31      -5.874   5.628   1.215  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.570   7.889   0.497  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -4.842   7.790   0.776  1.00  0.00           H  
ATOM    530  N   TRP A  32      -6.483   8.157  -1.993  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -6.411   8.674  -3.348  1.00  0.00           C  
ATOM    532  C   TRP A  32      -6.580  10.186  -3.333  1.00  0.00           C  
ATOM    533  O   TRP A  32      -5.603  10.931  -3.227  1.00  0.00           O  
ATOM    534  CB  TRP A  32      -7.498   8.041  -4.223  1.00  0.00           C  
ATOM    535  CG  TRP A  32      -7.106   6.718  -4.804  1.00  0.00           C  
ATOM    536  CD1 TRP A  32      -7.701   5.512  -4.571  1.00  0.00           C  
ATOM    537  CD2 TRP A  32      -6.035   6.467  -5.722  1.00  0.00           C  
ATOM    538  NE1 TRP A  32      -7.063   4.527  -5.282  1.00  0.00           N  
ATOM    539  CE2 TRP A  32      -6.038   5.087  -5.995  1.00  0.00           C  
ATOM    540  CE3 TRP A  32      -5.071   7.273  -6.336  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32      -5.118   4.497  -6.859  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32      -4.159   6.685  -7.192  1.00  0.00           C  
ATOM    543  CH2 TRP A  32      -4.188   5.310  -7.445  1.00  0.00           C  
ATOM    544  H   TRP A  32      -7.367   7.997  -1.588  1.00  0.00           H  
ATOM    545  HA  TRP A  32      -5.441   8.430  -3.752  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -8.387   7.890  -3.627  1.00  0.00           H  
ATOM    547  HB3 TRP A  32      -7.729   8.710  -5.038  1.00  0.00           H  
ATOM    548  HD1 TRP A  32      -8.548   5.367  -3.916  1.00  0.00           H  
ATOM    549  HE1 TRP A  32      -7.302   3.573  -5.278  1.00  0.00           H  
ATOM    550  HE3 TRP A  32      -5.032   8.338  -6.152  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32      -5.130   3.437  -7.067  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32      -3.408   7.292  -7.678  1.00  0.00           H  
ATOM    553  HH2 TRP A  32      -3.455   4.891  -8.119  1.00  0.00           H  
ATOM    554  N   PHE A  33      -7.828  10.627  -3.343  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -8.143  12.043  -3.260  1.00  0.00           C  
ATOM    556  C   PHE A  33      -8.375  12.437  -1.811  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.587  11.530  -0.978  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -9.383  12.377  -4.100  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -10.267  11.192  -4.393  1.00  0.00           C  
ATOM    560  CD1 PHE A  33     -11.088  10.657  -3.411  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -10.279  10.620  -5.655  1.00  0.00           C  
ATOM    562  CE1 PHE A  33     -11.901   9.571  -3.683  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -11.089   9.535  -5.932  1.00  0.00           C  
ATOM    564  CZ  PHE A  33     -11.902   9.011  -4.945  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -8.335  13.646  -1.511  1.00  0.00           O  
ATOM    566  H   PHE A  33      -8.561   9.980  -3.341  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -7.295  12.596  -3.642  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -9.977  13.110  -3.572  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -9.064  12.794  -5.045  1.00  0.00           H  
ATOM    570  HD1 PHE A  33     -11.089  11.095  -2.424  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -9.643  11.028  -6.428  1.00  0.00           H  
ATOM    572  HE1 PHE A  33     -12.536   9.166  -2.912  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -11.085   9.097  -6.919  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -12.535   8.162  -5.160  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL      15
ATOM     21  N   ARG A   3      10.423 -12.122  -8.107  1.00  0.00           N  
ATOM     22  CA  ARG A   3       9.948 -13.497  -8.117  1.00  0.00           C  
ATOM     23  C   ARG A   3       8.947 -13.710  -6.988  1.00  0.00           C  
ATOM     24  O   ARG A   3       9.122 -13.165  -5.892  1.00  0.00           O  
ATOM     25  CB  ARG A   3      11.115 -14.485  -7.998  1.00  0.00           C  
ATOM     26  CG  ARG A   3      12.008 -14.249  -6.789  1.00  0.00           C  
ATOM     27  CD  ARG A   3      12.150 -15.506  -5.946  1.00  0.00           C  
ATOM     28  NE  ARG A   3      12.105 -15.208  -4.515  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      11.675 -16.060  -3.583  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      11.304 -17.288  -3.921  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      11.623 -15.681  -2.311  1.00  0.00           N  
ATOM     32  H   ARG A   3      10.778 -11.744  -7.271  1.00  0.00           H  
ATOM     33  HA  ARG A   3       9.445 -13.661  -9.060  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      10.717 -15.486  -7.932  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      11.725 -14.408  -8.887  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      12.986 -13.945  -7.130  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      11.576 -13.467  -6.183  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      11.342 -16.181  -6.190  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      13.094 -15.975  -6.177  1.00  0.00           H  
ATOM     40  HE  ARG A   3      12.394 -14.305  -4.237  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      11.347 -17.584  -4.883  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      10.976 -17.933  -3.219  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      11.905 -14.751  -2.049  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      11.300 -16.320  -1.600  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.865 -14.427  -7.300  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.760 -14.654  -6.363  1.00  0.00           C  
ATOM     47  C   LEU A   4       5.977 -13.361  -6.129  1.00  0.00           C  
ATOM     48  O   LEU A   4       6.488 -12.263  -6.363  1.00  0.00           O  
ATOM     49  CB  LEU A   4       7.270 -15.222  -5.030  1.00  0.00           C  
ATOM     50  CG  LEU A   4       6.894 -16.681  -4.762  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       8.061 -17.597  -5.092  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       6.460 -16.860  -3.316  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.783 -14.782  -8.214  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.098 -15.378  -6.817  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       8.347 -15.141  -5.017  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.871 -14.617  -4.230  1.00  0.00           H  
ATOM     57  HG  LEU A   4       6.065 -16.953  -5.396  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       8.155 -18.354  -4.325  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.887 -18.071  -6.046  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       8.970 -17.018  -5.139  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       5.806 -17.717  -3.240  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       7.330 -17.014  -2.695  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       5.934 -15.976  -2.986  1.00  0.00           H  
ATOM     64  N   PRO A   5       4.700 -13.462  -5.733  1.00  0.00           N  
ATOM     65  CA  PRO A   5       3.857 -12.285  -5.511  1.00  0.00           C  
ATOM     66  C   PRO A   5       4.389 -11.414  -4.377  1.00  0.00           C  
ATOM     67  O   PRO A   5       4.306 -10.185  -4.435  1.00  0.00           O  
ATOM     68  CB  PRO A   5       2.489 -12.871  -5.143  1.00  0.00           C  
ATOM     69  CG  PRO A   5       2.766 -14.276  -4.728  1.00  0.00           C  
ATOM     70  CD  PRO A   5       3.956 -14.714  -5.529  1.00  0.00           C  
ATOM     71  HA  PRO A   5       3.768 -11.687  -6.408  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       2.055 -12.298  -4.337  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       1.838 -12.838  -6.004  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       2.989 -14.310  -3.670  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       1.912 -14.899  -4.951  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       4.548 -15.426  -4.971  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       3.644 -15.135  -6.473  1.00  0.00           H  
ATOM     78  N   LYS A   6       4.963 -12.069  -3.367  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.515 -11.384  -2.203  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.437 -10.555  -1.527  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.540  -9.330  -1.425  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.704 -10.504  -2.605  1.00  0.00           C  
ATOM     83  CG  LYS A   6       7.939 -10.721  -1.753  1.00  0.00           C  
ATOM     84  CD  LYS A   6       9.147 -10.011  -2.338  1.00  0.00           C  
ATOM     85  CE  LYS A   6      10.337 -10.066  -1.397  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      11.430  -9.168  -1.841  1.00  0.00           N  
ATOM     87  H   LYS A   6       5.003 -13.046  -3.402  1.00  0.00           H  
ATOM     88  HA  LYS A   6       5.850 -12.140  -1.509  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       6.959 -10.715  -3.631  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       6.414  -9.468  -2.521  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       7.754 -10.338  -0.760  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       8.146 -11.780  -1.700  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       9.416 -10.486  -3.269  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       8.891  -8.976  -2.520  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      10.017  -9.766  -0.412  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      10.708 -11.081  -1.362  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      11.767  -8.583  -1.046  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      11.092  -8.534  -2.599  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      12.230  -9.731  -2.207  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.369 -11.244  -1.148  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.177 -10.625  -0.570  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.499  -9.710  -1.585  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.704  -9.833  -2.797  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.500  -9.842   0.710  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.723 -10.685   1.972  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.782 -11.881   1.991  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       4.172 -11.146   2.067  1.00  0.00           C  
ATOM    108  H   LEU A   7       3.353 -12.213  -1.329  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.489 -11.423  -0.323  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.380  -9.250   0.536  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.678  -9.170   0.902  1.00  0.00           H  
ATOM    112  HG  LEU A   7       2.508 -10.077   2.841  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       2.013 -12.508   2.840  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       0.761 -11.535   2.066  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       1.904 -12.449   1.080  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.433 -11.708   1.182  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       4.819 -10.285   2.150  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.294 -11.771   2.938  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.611  -8.866  -1.092  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.181  -8.003  -1.949  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.058  -6.550  -1.582  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.426  -6.068  -0.562  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.659  -8.379  -1.828  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.882  -9.873  -1.934  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.757 -10.695  -0.819  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.177 -10.465  -3.152  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.925 -12.060  -0.915  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.343 -11.832  -3.257  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.214 -12.625  -2.137  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.379 -13.987  -2.240  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.426  -8.876  -0.129  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.142  -8.162  -2.968  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -2.032  -8.050  -0.867  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.216  -7.899  -2.619  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.530 -10.252   0.140  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.275  -9.842  -4.028  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.818 -12.679  -0.039  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.574 -12.274  -4.213  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -1.768 -14.330  -2.914  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.953  -5.922  -2.324  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.410  -4.582  -2.005  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.425  -3.519  -2.480  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.027  -3.503  -3.649  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.778  -4.349  -2.648  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.375  -2.955  -2.453  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.943  -2.804  -1.052  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.451  -2.696  -3.495  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.395  -6.416  -3.050  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.513  -4.510  -0.932  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.470  -5.071  -2.239  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.684  -4.529  -3.708  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.597  -2.215  -2.580  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.494  -1.879  -0.984  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       3.136  -2.796  -0.335  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.604  -3.634  -0.842  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.049  -1.850  -3.191  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.081  -3.570  -3.585  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       3.988  -2.485  -4.447  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.185  -2.541  -1.618  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.537  -1.356  -1.993  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.442  -0.393  -2.624  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.549  -0.201  -2.129  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.201  -0.706  -0.775  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.734   1.021  -1.039  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.639  -2.549  -0.762  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.291  -1.626  -2.719  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.074  -1.281  -0.504  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.502  -0.712   0.048  1.00  0.00           H  
ATOM    169  N   GLU A  11       0.066   0.138  -3.750  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.935   1.034  -4.491  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.597   2.487  -4.173  1.00  0.00           C  
ATOM    172  O   GLU A  11       0.978   3.401  -4.904  1.00  0.00           O  
ATOM    173  CB  GLU A  11       0.821   0.753  -5.988  1.00  0.00           C  
ATOM    174  CG  GLU A  11       1.139  -0.691  -6.333  1.00  0.00           C  
ATOM    175  CD  GLU A  11       1.609  -0.871  -7.757  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       0.761  -0.893  -8.677  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       2.830  -1.022  -7.967  1.00  0.00           O  
ATOM    178  H   GLU A  11      -0.796  -0.117  -4.117  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.949   0.839  -4.174  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -0.188   0.966  -6.311  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       1.509   1.391  -6.522  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       1.918  -1.036  -5.670  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       0.250  -1.287  -6.183  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.124   2.688  -3.076  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.515   4.024  -2.653  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.178   4.402  -1.341  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.820   5.453  -1.255  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -2.036   4.109  -2.513  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.769   3.629  -3.735  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.699   4.339  -4.923  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.517   2.460  -3.701  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.362   3.896  -6.050  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.178   2.013  -4.826  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.102   2.733  -6.002  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.419   1.911  -2.543  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.195   4.713  -3.419  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.352   3.503  -1.676  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.320   5.136  -2.337  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -2.120   5.249  -4.962  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.585   1.896  -2.780  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -3.301   4.461  -6.969  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.755   1.101  -4.787  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.620   2.385  -6.883  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.163   3.495  -0.363  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.905   3.715   0.878  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.062   2.727   0.984  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.876   2.801   1.910  1.00  0.00           O  
ATOM    208  CB  CYS A  13      -0.010   3.618   2.110  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.743   1.974   2.405  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.278   2.629  -0.516  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.316   4.713   0.832  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.560   3.878   2.990  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.822   4.323   1.999  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.144   1.841  -0.003  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.214   0.855  -0.103  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.310  -0.011   1.153  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.332  -0.032   1.842  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.545   1.540  -0.416  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.664   2.052  -1.854  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.513   3.309  -1.911  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.241   0.977  -2.758  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.472   1.872  -0.715  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.967   0.207  -0.931  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.666   2.377   0.258  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.344   0.835  -0.240  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.678   2.302  -2.218  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       4.885   4.172  -1.754  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.269   3.266  -1.143  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.985   3.377  -2.880  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       5.693   1.438  -3.624  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       5.989   0.415  -2.217  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.451   0.312  -3.076  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.260  -0.789   1.382  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.218  -1.743   2.481  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.791  -3.108   1.949  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.021  -3.182   0.992  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.242  -1.263   3.559  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.166  -2.175   4.771  1.00  0.00           C  
ATOM    239  CD  LYS A  15       1.963  -1.618   5.936  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.280  -2.695   6.960  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       1.792  -2.331   8.315  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.507  -0.764   0.753  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.211  -1.818   2.902  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       1.546  -0.281   3.892  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.255  -1.195   3.125  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       0.134  -2.276   5.069  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.564  -3.143   4.505  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       2.890  -1.206   5.564  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       1.387  -0.837   6.414  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.805  -3.616   6.652  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       3.349  -2.836   6.997  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       2.563  -1.895   8.866  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       1.464  -3.185   8.818  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       0.999  -1.653   8.246  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.336  -4.175   2.519  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.036  -5.521   2.055  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.852  -6.111   2.810  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.815  -6.098   4.039  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.257  -6.427   2.229  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.365  -6.153   1.240  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.217  -6.468  -0.104  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.562  -5.583   1.652  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.229  -6.220  -1.010  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.579  -5.335   0.751  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.406  -5.654  -0.578  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.419  -5.409  -1.477  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.977  -4.056   3.259  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.788  -5.465   1.006  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.660  -6.289   3.220  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.952  -7.457   2.109  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.291  -6.914  -0.439  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.694  -5.332   2.693  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.094  -6.469  -2.053  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.504  -4.891   1.091  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.232  -5.876  -2.306  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.101  -6.649   2.065  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.262  -7.293   2.659  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.094  -8.805   2.625  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.404  -9.337   1.757  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.545  -6.892   1.924  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.741  -5.390   1.804  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.020  -4.582   3.391  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.099  -3.065   3.154  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.014  -6.626   1.085  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.324  -6.976   3.686  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.518  -7.309   0.930  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.392  -7.302   2.450  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.860  -4.963   1.350  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.593  -5.206   1.166  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -2.781  -2.266   2.905  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -1.571  -2.817   4.064  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.388  -3.195   2.351  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.661  -9.480   3.618  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.494 -10.923   3.763  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.404 -11.690   2.814  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.085 -12.806   2.398  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.777 -11.349   5.207  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.827 -10.739   6.224  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.591 -11.253   6.038  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.601 -10.118   6.063  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.974 -10.599   6.358  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.147  -8.979   4.319  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.469 -11.159   3.523  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.784 -11.055   5.468  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -1.698 -12.424   5.274  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.830  -9.667   6.107  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -1.167 -10.997   7.217  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       0.822 -11.944   6.836  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.658 -11.762   5.088  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.600  -9.634   5.097  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.306  -9.408   6.820  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       3.229 -10.376   7.343  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       3.660 -10.131   5.726  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       3.037 -11.634   6.218  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.544 -11.105   2.485  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.498 -11.746   1.594  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.017 -10.744   0.571  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.057  -9.541   0.840  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.656 -12.330   2.402  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.220 -12.746   3.686  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.752 -10.221   2.852  1.00  0.00           H  
ATOM    322  HA  SER A  19      -3.986 -12.543   1.076  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.424 -11.581   2.521  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.062 -13.182   1.878  1.00  0.00           H  
ATOM    325  HG  SER A  19      -5.986 -13.049   4.199  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.383 -11.233  -0.611  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.859 -10.359  -1.676  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.177  -9.703  -1.294  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.394  -8.529  -1.578  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.015 -11.121  -2.992  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.647 -10.286  -4.206  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.686 -11.104  -5.487  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -7.036 -11.568  -5.806  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -8.016 -10.782  -6.261  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -7.798  -9.493  -6.487  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -9.213 -11.301  -6.497  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.315 -12.204  -0.777  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.119  -9.583  -1.813  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.378 -11.995  -2.971  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.044 -11.436  -3.095  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.345  -9.467  -4.294  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.647  -9.896  -4.070  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.323 -10.493  -6.299  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -5.041 -11.964  -5.368  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -7.224 -12.526  -5.669  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -6.890  -9.092  -6.319  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -8.543  -8.904  -6.835  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -9.377 -12.284  -6.337  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -9.966 -10.716  -6.832  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.018 -10.440  -0.578  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.294  -9.908  -0.118  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.078  -8.750   0.864  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.889  -7.821   0.934  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.169 -11.018   0.520  1.00  0.00           C  
ATOM    355  OG1 THR A  21     -11.542 -10.831   0.152  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -10.046 -11.049   2.039  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.771 -11.366  -0.344  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.818  -9.527  -0.984  1.00  0.00           H  
ATOM    359  HB  THR A  21      -9.836 -11.972   0.133  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -12.042 -10.508   0.923  1.00  0.00           H  
ATOM    361 HG21 THR A  21      -9.177 -10.484   2.342  1.00  0.00           H  
ATOM    362 HG22 THR A  21      -9.944 -12.071   2.375  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -10.931 -10.613   2.481  1.00  0.00           H  
ATOM    364  N   ILE A  22      -7.924  -8.746   1.529  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.558  -7.661   2.423  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.165  -6.431   1.618  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.618  -5.320   1.900  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.391  -8.075   3.347  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -6.855  -9.146   4.338  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.839  -6.867   4.087  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -5.730  -9.758   5.144  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.273  -9.456   1.360  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.415  -7.426   3.039  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.601  -8.481   2.732  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.556  -8.707   5.031  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -6.089  -6.943   5.134  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -4.765  -6.837   3.973  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.269  -5.967   3.676  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -4.922 -10.030   4.482  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -5.375  -9.040   5.870  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -6.090 -10.638   5.654  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.370  -6.648   0.574  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.949  -5.571  -0.312  1.00  0.00           C  
ATOM    384  C   LEU A  23      -7.142  -5.006  -1.075  1.00  0.00           C  
ATOM    385  O   LEU A  23      -7.207  -3.811  -1.342  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.881  -6.066  -1.293  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -4.269  -4.987  -2.190  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.432  -4.015  -1.372  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.435  -5.624  -3.289  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.074  -7.565   0.384  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.527  -4.789   0.299  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.087  -6.525  -0.723  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.326  -6.817  -1.928  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -5.065  -4.427  -2.657  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.211  -3.141  -1.967  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.983  -3.719  -0.491  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.509  -4.491  -1.078  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -4.007  -5.648  -4.205  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -2.536  -5.045  -3.441  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.171  -6.631  -3.002  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.107  -5.866  -1.375  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.324  -5.445  -2.058  1.00  0.00           C  
ATOM    403  C   GLN A  24     -10.139  -4.505  -1.172  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.684  -3.508  -1.644  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.162  -6.659  -2.446  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.670  -7.352  -3.703  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -10.389  -8.656  -3.967  1.00  0.00           C  
ATOM    408  OE1 GLN A  24      -9.851  -9.736  -3.724  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -11.611  -8.565  -4.465  1.00  0.00           N  
ATOM    410  H   GLN A  24      -8.001  -6.809  -1.124  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -9.034  -4.916  -2.952  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.141  -7.371  -1.634  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -11.182  -6.341  -2.609  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -9.828  -6.694  -4.545  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -8.614  -7.553  -3.597  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -11.980  -7.664  -4.633  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -12.103  -9.395  -4.650  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.129  -4.776   0.131  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.786  -3.906   1.102  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.983  -2.622   1.289  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.484  -1.636   1.828  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -10.924  -4.618   2.453  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.046  -5.638   2.502  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -11.884  -6.624   3.642  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -12.504  -6.490   4.695  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.048  -7.629   3.439  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.620  -5.545   0.455  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.768  -3.661   0.727  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -9.998  -5.126   2.674  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.108  -3.877   3.218  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -12.982  -5.118   2.626  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.060  -6.185   1.570  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -10.589  -7.680   2.572  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -10.916  -8.281   4.165  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.714  -2.674   0.901  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.799  -1.559   1.090  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.806  -0.622  -0.117  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.937   0.596   0.030  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.382  -2.090   1.342  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.390  -1.027   1.695  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -5.156  -0.579   2.985  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.561  -0.315   0.892  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -4.213   0.374   2.920  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.832   0.556   1.679  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.370  -3.510   0.523  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.125  -1.008   1.959  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.412  -2.799   2.156  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.031  -2.590   0.451  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.605  -0.900   3.805  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.491  -0.392  -0.183  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.825   0.918   3.770  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.668  -1.186  -1.313  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.667  -0.377  -2.523  1.00  0.00           C  
ATOM    454  C   MET A  27      -9.074   0.022  -2.892  1.00  0.00           C  
ATOM    455  O   MET A  27      -9.816  -0.716  -3.542  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.029  -1.074  -3.703  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.693  -1.731  -3.404  1.00  0.00           C  
ATOM    458  SD  MET A  27      -4.799  -2.189  -4.902  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.137  -1.670  -4.478  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.590  -2.164  -1.380  1.00  0.00           H  
ATOM    461  HA  MET A  27      -7.107   0.521  -2.308  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.710  -1.817  -4.062  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.878  -0.335  -4.476  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.087  -1.041  -2.835  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.869  -2.621  -2.821  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -2.922  -1.951  -3.458  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -2.431  -2.148  -5.140  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.059  -0.598  -4.582  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.364   1.239  -2.518  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.642   1.911  -2.761  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.669   3.225  -1.987  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.571   4.046  -2.154  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.872   1.049  -2.386  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -11.705   0.135  -1.171  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.270   0.910   0.056  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -12.420   1.132   1.028  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -12.806  -0.118   1.740  1.00  0.00           N  
ATOM    478  H   LYS A  28      -8.633   1.752  -2.134  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.688   2.141  -3.805  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -12.699   1.711  -2.184  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.124   0.432  -3.235  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -12.649  -0.344  -0.965  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -10.960  -0.615  -1.396  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.482   0.364   0.558  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -10.894   1.871  -0.276  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.121   1.872   1.756  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -13.274   1.501   0.476  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -11.982  -0.750   1.827  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -13.558  -0.614   1.215  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -13.158   0.108   2.699  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.698   3.383  -1.094  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.614   4.557  -0.245  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.249   5.217  -0.374  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.145   6.439  -0.454  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.872   4.163   1.215  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -9.776   5.322   2.193  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -8.574   5.179   3.112  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -8.275   6.479   3.839  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -7.271   7.305   3.117  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.047   2.663  -0.970  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.369   5.255  -0.560  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.863   3.740   1.292  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.148   3.415   1.506  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -9.680   6.243   1.637  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -10.675   5.351   2.790  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -8.779   4.409   3.841  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -7.712   4.901   2.524  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -9.192   7.044   3.929  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -7.897   6.250   4.826  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -7.731   7.835   2.340  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -6.522   6.699   2.719  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -6.834   7.987   3.774  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.213   4.395  -0.365  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -5.837   4.863  -0.415  1.00  0.00           C  
ATOM    515  C   CYS A  30      -5.566   5.708  -1.663  1.00  0.00           C  
ATOM    516  O   CYS A  30      -4.934   6.765  -1.585  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -4.896   3.657  -0.372  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.461   3.864   0.724  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.377   3.436  -0.285  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.662   5.470   0.460  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.448   2.798  -0.024  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.527   3.460  -1.365  1.00  0.00           H  
ATOM    523  N   GLY A  31      -6.024   5.230  -2.807  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -5.785   5.931  -4.054  1.00  0.00           C  
ATOM    525  C   GLY A  31      -6.747   7.080  -4.279  1.00  0.00           C  
ATOM    526  O   GLY A  31      -6.783   7.664  -5.362  1.00  0.00           O  
ATOM    527  H   GLY A  31      -6.499   4.370  -2.810  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -4.776   6.315  -4.047  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -5.884   5.228  -4.869  1.00  0.00           H  
ATOM    530  N   TRP A  32      -7.521   7.414  -3.256  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -8.475   8.502  -3.349  1.00  0.00           C  
ATOM    532  C   TRP A  32      -8.156   9.580  -2.317  1.00  0.00           C  
ATOM    533  O   TRP A  32      -7.233  10.372  -2.508  1.00  0.00           O  
ATOM    534  CB  TRP A  32      -9.898   7.971  -3.170  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -10.381   7.210  -4.365  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -10.572   5.864  -4.460  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -10.703   7.754  -5.646  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -11.006   5.538  -5.720  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -11.094   6.682  -6.466  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -10.705   9.046  -6.176  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -11.481   6.861  -7.787  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -11.089   9.224  -7.490  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -11.472   8.136  -8.284  1.00  0.00           C  
ATOM    544  H   TRP A  32      -7.438   6.920  -2.413  1.00  0.00           H  
ATOM    545  HA  TRP A  32      -8.385   8.931  -4.338  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.926   7.309  -2.316  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.571   8.799  -3.005  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -10.406   5.167  -3.653  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -11.221   4.632  -6.033  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -10.413   9.895  -5.577  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -11.778   6.033  -8.410  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -11.093  10.215  -7.920  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -11.764   8.320  -9.307  1.00  0.00           H  
ATOM    554  N   PHE A  33      -8.905   9.602  -1.226  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -8.710  10.597  -0.183  1.00  0.00           C  
ATOM    556  C   PHE A  33      -8.242   9.934   1.106  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.748   8.838   1.430  1.00  0.00           O  
ATOM    558  CB  PHE A  33     -10.011  11.368   0.070  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -10.973  11.349  -1.088  1.00  0.00           C  
ATOM    560  CD1 PHE A  33     -10.820  12.228  -2.148  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -12.030  10.452  -1.113  1.00  0.00           C  
ATOM    562  CE1 PHE A  33     -11.700  12.212  -3.215  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -12.912  10.431  -2.177  1.00  0.00           C  
ATOM    564  CZ  PHE A  33     -12.748  11.311  -3.228  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -7.385  10.515   1.800  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.622   8.939  -1.123  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -7.951  11.289  -0.518  1.00  0.00           H  
ATOM    568  HB2 PHE A  33     -10.515  10.939   0.924  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -9.769  12.402   0.283  1.00  0.00           H  
ATOM    570  HD1 PHE A  33     -10.003  12.935  -2.138  1.00  0.00           H  
ATOM    571  HD2 PHE A  33     -12.161   9.761  -0.292  1.00  0.00           H  
ATOM    572  HE1 PHE A  33     -11.570  12.900  -4.036  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -13.730   9.726  -2.184  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -13.437  11.297  -4.060  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL      16
ATOM     21  N   ARG A   3      12.275 -19.203   0.310  1.00  0.00           N  
ATOM     22  CA  ARG A   3      10.832 -19.361   0.395  1.00  0.00           C  
ATOM     23  C   ARG A   3      10.219 -18.135   1.056  1.00  0.00           C  
ATOM     24  O   ARG A   3       9.635 -18.215   2.137  1.00  0.00           O  
ATOM     25  CB  ARG A   3      10.465 -20.628   1.171  1.00  0.00           C  
ATOM     26  CG  ARG A   3       9.111 -21.204   0.783  1.00  0.00           C  
ATOM     27  CD  ARG A   3       8.115 -21.119   1.930  1.00  0.00           C  
ATOM     28  NE  ARG A   3       6.870 -20.457   1.542  1.00  0.00           N  
ATOM     29  CZ  ARG A   3       6.020 -19.898   2.408  1.00  0.00           C  
ATOM     30  NH1 ARG A   3       6.298 -19.887   3.707  1.00  0.00           N  
ATOM     31  NH2 ARG A   3       4.895 -19.351   1.973  1.00  0.00           N  
ATOM     32  H   ARG A   3      12.825 -19.372   1.111  1.00  0.00           H  
ATOM     33  HA  ARG A   3      10.449 -19.442  -0.613  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      11.218 -21.379   0.987  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      10.446 -20.400   2.226  1.00  0.00           H  
ATOM     36  HG2 ARG A   3       8.723 -20.649  -0.058  1.00  0.00           H  
ATOM     37  HG3 ARG A   3       9.238 -22.240   0.505  1.00  0.00           H  
ATOM     38  HD2 ARG A   3       7.888 -22.120   2.266  1.00  0.00           H  
ATOM     39  HD3 ARG A   3       8.566 -20.565   2.740  1.00  0.00           H  
ATOM     40  HE  ARG A   3       6.648 -20.439   0.578  1.00  0.00           H  
ATOM     41 HH11 ARG A   3       7.150 -20.305   4.050  1.00  0.00           H  
ATOM     42 HH12 ARG A   3       5.666 -19.450   4.357  1.00  0.00           H  
ATOM     43 HH21 ARG A   3       4.674 -19.352   0.991  1.00  0.00           H  
ATOM     44 HH22 ARG A   3       4.241 -18.947   2.629  1.00  0.00           H  
ATOM     45  N   LEU A   4      10.400 -16.993   0.416  1.00  0.00           N  
ATOM     46  CA  LEU A   4       9.896 -15.737   0.942  1.00  0.00           C  
ATOM     47  C   LEU A   4       8.558 -15.395   0.299  1.00  0.00           C  
ATOM     48  O   LEU A   4       8.449 -15.323  -0.927  1.00  0.00           O  
ATOM     49  CB  LEU A   4      10.908 -14.617   0.698  1.00  0.00           C  
ATOM     50  CG  LEU A   4      11.794 -14.278   1.899  1.00  0.00           C  
ATOM     51  CD1 LEU A   4      12.843 -15.359   2.114  1.00  0.00           C  
ATOM     52  CD2 LEU A   4      12.455 -12.924   1.703  1.00  0.00           C  
ATOM     53  H   LEU A   4      10.891 -16.994  -0.432  1.00  0.00           H  
ATOM     54  HA  LEU A   4       9.753 -15.858   2.006  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      11.547 -14.910  -0.124  1.00  0.00           H  
ATOM     56  HB3 LEU A   4      10.367 -13.727   0.413  1.00  0.00           H  
ATOM     57  HG  LEU A   4      11.182 -14.226   2.786  1.00  0.00           H  
ATOM     58 HD11 LEU A   4      13.756 -15.081   1.609  1.00  0.00           H  
ATOM     59 HD12 LEU A   4      13.038 -15.468   3.171  1.00  0.00           H  
ATOM     60 HD13 LEU A   4      12.485 -16.296   1.716  1.00  0.00           H  
ATOM     61 HD21 LEU A   4      13.318 -12.848   2.346  1.00  0.00           H  
ATOM     62 HD22 LEU A   4      12.764 -12.819   0.673  1.00  0.00           H  
ATOM     63 HD23 LEU A   4      11.755 -12.140   1.948  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.503 -15.282   1.114  1.00  0.00           N  
ATOM     65  CA  PRO A   5       6.144 -15.031   0.625  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.000 -13.650  -0.007  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.330 -12.630   0.605  1.00  0.00           O  
ATOM     68  CB  PRO A   5       5.273 -15.137   1.886  1.00  0.00           C  
ATOM     69  CG  PRO A   5       6.117 -15.845   2.889  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.532 -15.459   2.574  1.00  0.00           C  
ATOM     71  HA  PRO A   5       5.839 -15.784  -0.088  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.006 -14.147   2.223  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       4.377 -15.698   1.658  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       5.852 -15.523   3.886  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       5.988 -16.913   2.791  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       7.793 -14.536   3.070  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.213 -16.250   2.855  1.00  0.00           H  
ATOM     78  N   LYS A   6       5.487 -13.624  -1.225  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.254 -12.373  -1.924  1.00  0.00           C  
ATOM     80  C   LYS A   6       3.841 -11.883  -1.643  1.00  0.00           C  
ATOM     81  O   LYS A   6       2.870 -12.417  -2.181  1.00  0.00           O  
ATOM     82  CB  LYS A   6       5.463 -12.552  -3.429  1.00  0.00           C  
ATOM     83  CG  LYS A   6       6.414 -11.533  -4.035  1.00  0.00           C  
ATOM     84  CD  LYS A   6       5.663 -10.359  -4.641  1.00  0.00           C  
ATOM     85  CE  LYS A   6       6.038 -10.149  -6.101  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       5.174 -10.941  -7.014  1.00  0.00           N  
ATOM     87  H   LYS A   6       5.227 -14.470  -1.653  1.00  0.00           H  
ATOM     88  HA  LYS A   6       5.959 -11.644  -1.552  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       5.864 -13.538  -3.608  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       4.508 -12.463  -3.926  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       7.070 -11.165  -3.261  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       6.998 -12.014  -4.805  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       4.602 -10.547  -4.575  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       5.908  -9.466  -4.085  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       5.933  -9.101  -6.339  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       7.065 -10.449  -6.240  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       5.559 -11.904  -7.128  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       5.123 -10.491  -7.949  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       4.209 -11.014  -6.626  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.728 -10.924  -0.738  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.427 -10.403  -0.338  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.869  -9.466  -1.400  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.353  -9.430  -2.532  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.523  -9.658   0.996  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.568 -10.526   2.260  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.617 -11.711   2.145  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.986 -11.005   2.535  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.534 -10.576  -0.306  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.752 -11.240  -0.223  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.410  -9.051   0.972  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.668  -9.002   1.074  1.00  0.00           H  
ATOM    112  HG  LEU A   7       2.251  -9.925   3.104  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.550 -12.020   1.113  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.990 -12.529   2.743  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.637 -11.425   2.499  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.501 -10.282   3.152  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.951 -11.955   3.049  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.514 -11.120   1.600  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.827  -8.740  -1.034  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.149  -7.849  -1.957  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.537  -6.409  -1.673  1.00  0.00           C  
ATOM    122  O   TYR A   8       0.513  -5.972  -0.524  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.369  -8.025  -1.843  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.820  -9.455  -2.035  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.502 -10.434  -1.104  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.545  -9.829  -3.156  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.888 -11.739  -1.281  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.942 -11.137  -3.341  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.611 -12.089  -2.402  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.004 -13.395  -2.586  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.476  -8.840  -0.123  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.461  -8.104  -2.959  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.691  -7.703  -0.862  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.852  -7.418  -2.596  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.936 -10.157  -0.227  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.801  -9.080  -3.890  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.618 -12.478  -0.543  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -3.506 -11.408  -4.221  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -3.898 -13.416  -2.961  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.983  -5.709  -2.701  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.460  -4.348  -2.545  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.395  -3.337  -2.954  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.034  -3.298  -4.113  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.730  -4.137  -3.372  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.396  -2.769  -3.211  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.777  -2.522  -1.762  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.622  -2.671  -4.104  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.050  -6.143  -3.584  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.697  -4.197  -1.501  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.445  -4.897  -3.089  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.483  -4.272  -4.414  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.700  -1.998  -3.511  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.318  -3.272  -1.136  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.852  -2.574  -1.658  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       3.434  -1.543  -1.462  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       4.511  -3.344  -4.943  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       4.725  -1.659  -4.464  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.502  -2.943  -3.538  1.00  0.00           H  
ATOM    159  N   CYS A  10      -0.013  -2.513  -1.997  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.985  -1.471  -2.231  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.428  -0.432  -3.211  1.00  0.00           C  
ATOM    162  O   CYS A  10      -1.161   0.110  -4.038  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.340  -0.842  -0.882  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -0.880   0.904  -0.703  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.339  -2.620  -1.089  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.868  -1.922  -2.656  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.396  -0.926  -0.728  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.833  -1.390  -0.101  1.00  0.00           H  
ATOM    169  N   GLU A  11       0.897  -0.248  -3.155  1.00  0.00           N  
ATOM    170  CA  GLU A  11       1.645   0.609  -4.086  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.417   2.103  -3.851  1.00  0.00           C  
ATOM    172  O   GLU A  11       2.197   2.931  -4.322  1.00  0.00           O  
ATOM    173  CB  GLU A  11       1.332   0.246  -5.540  1.00  0.00           C  
ATOM    174  CG  GLU A  11       2.415  -0.596  -6.188  1.00  0.00           C  
ATOM    175  CD  GLU A  11       1.987  -1.178  -7.518  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       1.540  -0.409  -8.397  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       2.094  -2.410  -7.690  1.00  0.00           O  
ATOM    178  H   GLU A  11       1.401  -0.773  -2.509  1.00  0.00           H  
ATOM    179  HA  GLU A  11       2.692   0.408  -3.914  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       0.405  -0.308  -5.572  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       1.220   1.156  -6.111  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       3.285   0.023  -6.343  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       2.667  -1.407  -5.521  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.393   2.450  -3.092  1.00  0.00           N  
ATOM    185  CA  PHE A  12       0.122   3.849  -2.793  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.699   4.217  -1.429  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.635   5.013  -1.337  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.381   4.122  -2.844  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -1.996   3.858  -4.190  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -1.588   4.575  -5.302  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -2.981   2.893  -4.344  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -2.147   4.332  -6.540  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -3.541   2.647  -5.581  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -3.126   3.370  -6.679  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.186   1.751  -2.709  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.613   4.448  -3.548  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.877   3.488  -2.124  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.562   5.156  -2.591  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -0.825   5.329  -5.196  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.313   2.329  -3.482  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -1.820   4.899  -7.399  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.306   1.892  -5.687  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -3.563   3.178  -7.648  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.315   3.449  -0.416  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.968   3.529   0.879  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.160   2.580   0.873  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.046   2.651   1.730  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.003   3.149   2.010  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.746   3.597   1.727  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.269   2.679  -0.603  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.318   4.541   1.022  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.042   2.081   2.157  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.323   3.638   2.918  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.130   1.671  -0.099  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.150   0.650  -0.270  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.188  -0.277   0.937  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.250  -0.586   1.474  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.522   1.281  -0.529  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.685   1.902  -1.917  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.469   3.198  -1.833  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.363   0.927  -2.862  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.362   1.672  -0.711  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.874   0.066  -1.136  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.688   2.052   0.209  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.277   0.520  -0.409  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.709   2.129  -2.318  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.821   3.342  -0.822  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.315   3.152  -2.505  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       4.831   4.022  -2.114  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       6.145   0.399  -2.335  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       4.635   0.220  -3.230  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       5.790   1.469  -3.692  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.012  -0.733   1.343  1.00  0.00           N  
ATOM    234  CA  LYS A  15       1.896  -1.661   2.454  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.609  -3.060   1.932  1.00  0.00           C  
ATOM    236  O   LYS A  15       0.971  -3.221   0.888  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.784  -1.220   3.408  1.00  0.00           C  
ATOM    238  CG  LYS A  15       0.971   0.182   3.967  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.195   0.269   4.864  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.327   1.644   5.498  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       3.306   2.499   4.777  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.202  -0.463   0.860  1.00  0.00           H  
ATOM    243  HA  LYS A  15       2.837  -1.671   2.985  1.00  0.00           H  
ATOM    244  HB2 LYS A  15      -0.156  -1.248   2.875  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.738  -1.912   4.234  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       1.089   0.873   3.146  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       0.096   0.449   4.541  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       2.110  -0.470   5.646  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       3.077   0.068   4.270  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.362   2.127   5.483  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       2.653   1.524   6.521  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       3.756   1.963   4.006  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       4.049   2.821   5.431  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       2.827   3.334   4.373  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.124  -4.064   2.629  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.944  -5.446   2.225  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.704  -6.048   2.866  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.582  -6.102   4.092  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.171  -6.277   2.596  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.208  -6.342   1.501  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.173  -5.452   0.437  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.211  -7.299   1.523  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.112  -5.514  -0.576  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.155  -7.366   0.517  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.100  -6.473  -0.533  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.037  -6.540  -1.540  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.661  -3.867   3.427  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.823  -5.463   1.153  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.638  -5.844   3.470  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.860  -7.286   2.823  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.396  -4.701   0.409  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.252  -7.996   2.346  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.068  -4.811  -1.397  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       6.928  -8.119   0.551  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.294  -5.639  -1.798  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.195  -6.531   2.028  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.409  -7.182   2.496  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.222  -8.689   2.483  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.527  -9.222   1.621  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.607  -6.809   1.620  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.500  -5.435   0.986  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.439  -4.188   1.884  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.145  -3.005   2.245  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.022  -6.472   1.059  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.592  -6.858   3.508  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.705  -7.542   0.832  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.501  -6.831   2.229  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.460  -5.140   0.967  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -2.874  -5.489  -0.027  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -2.579  -2.023   2.361  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -1.643  -3.289   3.157  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.435  -2.989   1.433  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.799  -9.364   3.467  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.630 -10.805   3.603  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.540 -11.566   2.641  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.304 -12.737   2.347  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.915 -11.235   5.043  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.674 -11.689   5.796  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.205 -10.515   6.187  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.653 -10.941   6.371  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.437  -9.920   7.110  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.284  -8.869   4.167  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.603 -11.040   3.368  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.351 -10.404   5.578  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.621 -12.054   5.029  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.979 -12.210   6.691  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.106 -12.357   5.165  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       0.156  -9.765   5.413  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.157 -10.101   7.116  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.674 -11.869   6.921  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       2.097 -11.090   5.398  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       3.392 -10.285   7.324  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       1.959  -9.676   8.003  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.530  -9.055   6.534  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.566 -10.899   2.135  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.482 -11.529   1.203  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.048 -10.503   0.231  1.00  0.00           C  
ATOM    318  O   SER A  19      -4.926  -9.294   0.447  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.612 -12.224   1.969  1.00  0.00           C  
ATOM    320  OG  SER A  19      -6.653 -11.319   2.305  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.705  -9.964   2.385  1.00  0.00           H  
ATOM    322  HA  SER A  19      -3.929 -12.269   0.644  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.024 -13.014   1.360  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -5.214 -12.646   2.880  1.00  0.00           H  
ATOM    325  HG  SER A  19      -7.164 -11.684   3.046  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.717 -10.984  -0.808  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.351 -10.111  -1.773  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.686  -9.612  -1.240  1.00  0.00           C  
ATOM    329  O   ARG A  20      -8.181  -8.577  -1.674  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.548 -10.830  -3.103  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.413  -9.905  -4.296  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.843 -10.621  -5.508  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -5.414  -9.677  -6.541  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -6.094  -9.439  -7.663  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -7.193 -10.133  -7.939  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -5.663  -8.515  -8.515  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.836 -11.956  -0.897  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.701  -9.262  -1.926  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.809 -11.613  -3.192  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.534 -11.269  -3.124  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -7.386  -9.515  -4.545  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.755  -9.093  -4.026  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -4.995 -11.211  -5.196  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.602 -11.270  -5.917  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -4.577  -9.180  -6.376  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -7.517 -10.848  -7.303  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -7.711  -9.950  -8.783  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -4.823  -7.992  -8.313  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -6.173  -8.329  -9.363  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.206 -10.280  -0.216  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.413  -9.821   0.441  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.096  -8.572   1.267  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.898  -7.640   1.339  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.033 -10.943   1.318  1.00  0.00           C  
ATOM    355  OG1 THR A  21     -11.422 -11.111   0.998  1.00  0.00           O  
ATOM    356  CG2 THR A  21      -9.893 -10.653   2.804  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.718 -11.046   0.160  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.127  -9.557  -0.329  1.00  0.00           H  
ATOM    359  HB  THR A  21      -9.516 -11.867   1.101  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -11.850 -10.237   0.959  1.00  0.00           H  
ATOM    361 HG21 THR A  21      -9.948 -11.580   3.356  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -10.688  -9.995   3.121  1.00  0.00           H  
ATOM    363 HG23 THR A  21      -8.937 -10.182   2.984  1.00  0.00           H  
ATOM    364  N   ILE A  22      -7.868  -8.512   1.779  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.393  -7.344   2.493  1.00  0.00           C  
ATOM    366  C   ILE A  22      -6.967  -6.263   1.505  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.314  -5.095   1.663  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.209  -7.701   3.414  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -6.670  -8.626   4.544  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.577  -6.442   3.979  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -5.578  -9.538   5.064  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.250  -9.256   1.631  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.201  -6.967   3.101  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.463  -8.212   2.823  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.024  -8.028   5.370  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -4.510  -6.580   4.057  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -5.788  -5.613   3.321  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -5.989  -6.241   4.956  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.292 -10.234   4.288  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -4.721  -8.947   5.349  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -5.941 -10.083   5.921  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.284  -6.684   0.444  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.839  -5.780  -0.611  1.00  0.00           C  
ATOM    384  C   LEU A  23      -7.029  -5.057  -1.240  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.979  -3.852  -1.498  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -5.087  -6.590  -1.673  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.962  -5.868  -2.435  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -4.165  -6.007  -3.931  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.867  -4.398  -2.051  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.095  -7.642   0.352  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.170  -5.054  -0.174  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.653  -7.452  -1.186  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.808  -6.942  -2.394  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -3.020  -6.336  -2.187  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -4.063  -5.040  -4.398  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.423  -6.680  -4.333  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -5.151  -6.398  -4.127  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.504  -4.314  -1.036  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -3.183  -3.897  -2.719  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -4.843  -3.943  -2.123  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.102  -5.803  -1.468  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.302  -5.250  -2.078  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.994  -4.281  -1.132  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.505  -3.246  -1.557  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.262  -6.372  -2.475  1.00  0.00           C  
ATOM    406  CG  GLN A  24     -10.160  -6.768  -3.939  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -11.010  -5.894  -4.839  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -12.151  -5.567  -4.508  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -10.462  -5.509  -5.980  1.00  0.00           N  
ATOM    410  H   GLN A  24      -8.078  -6.758  -1.235  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -9.003  -4.714  -2.966  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.048  -7.243  -1.874  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -11.273  -6.051  -2.280  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -9.130  -6.685  -4.251  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.487  -7.793  -4.043  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -9.541  -5.802  -6.177  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -10.995  -4.958  -6.590  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.003  -4.619   0.148  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.639  -3.782   1.154  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.805  -2.535   1.429  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.346  -1.460   1.694  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -10.850  -4.570   2.446  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.136  -5.380   2.460  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.260  -6.261   3.689  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -12.793  -5.845   4.721  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.775  -7.487   3.586  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.576  -5.458   0.424  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.601  -3.475   0.768  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.020  -5.248   2.579  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -10.875  -3.877   3.273  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -12.974  -4.700   2.435  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.159  -6.008   1.583  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.367  -7.753   2.733  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -11.839  -8.085   4.369  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.491  -2.679   1.347  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.589  -1.563   1.575  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.692  -0.549   0.443  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.838   0.651   0.689  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.138  -2.048   1.714  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.144  -0.927   1.791  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.799  -0.281   2.965  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.474  -0.283   0.796  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.962   0.720   2.651  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.742   0.747   1.360  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.118  -3.562   1.129  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.886  -1.083   2.497  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.046  -2.637   2.615  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.886  -2.660   0.861  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.117  -0.510   3.867  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.499  -0.527  -0.255  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.551   1.425   3.357  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.595  -1.033  -0.793  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.636  -0.159  -1.958  1.00  0.00           C  
ATOM    454  C   MET A  27      -9.020   0.451  -2.128  1.00  0.00           C  
ATOM    455  O   MET A  27      -9.908   0.236  -1.293  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.233  -0.918  -3.226  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.730  -1.077  -3.390  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.289  -2.143  -4.776  1.00  0.00           S  
ATOM    459  CE  MET A  27      -4.865  -0.917  -6.013  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.487  -2.001  -0.924  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.925   0.640  -1.791  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.676  -1.899  -3.197  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.614  -0.387  -4.084  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.292  -0.101  -3.551  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.328  -1.503  -2.483  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.880  -0.526  -5.807  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -4.876  -1.375  -6.990  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -5.585  -0.113  -5.983  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.152   1.295  -3.152  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.369   2.075  -3.409  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.449   3.244  -2.432  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.472   4.408  -2.839  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.635   1.212  -3.315  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -11.882   0.349  -4.542  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.152  -0.982  -4.444  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -11.751  -2.017  -5.381  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -12.817  -2.814  -4.720  1.00  0.00           N  
ATOM    478  H   LYS A  28      -8.365   1.457  -3.723  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.295   2.472  -4.413  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.551   0.564  -2.455  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.487   1.863  -3.181  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -12.943   0.162  -4.629  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -11.535   0.877  -5.418  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.115  -0.831  -4.705  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.219  -1.344  -3.427  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.170  -1.509  -6.235  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -10.967  -2.683  -5.708  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -12.703  -3.825  -4.945  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -13.757  -2.501  -5.052  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -12.773  -2.693  -3.686  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.334   2.928  -1.148  1.00  0.00           N  
ATOM    492  CA  LYS A  29     -10.237   3.941  -0.107  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.821   4.507  -0.078  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.615   5.703   0.133  1.00  0.00           O  
ATOM    495  CB  LYS A  29     -10.597   3.336   1.250  1.00  0.00           C  
ATOM    496  CG  LYS A  29     -10.593   4.337   2.393  1.00  0.00           C  
ATOM    497  CD  LYS A  29     -10.058   3.708   3.666  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.163   4.669   4.430  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -9.898   5.370   5.517  1.00  0.00           N  
ATOM    500  H   LYS A  29     -10.217   1.982  -0.904  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.927   4.731  -0.343  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -11.583   2.902   1.186  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.885   2.557   1.481  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -9.967   5.176   2.127  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -11.603   4.677   2.566  1.00  0.00           H  
ATOM    506  HD2 LYS A  29     -10.890   3.428   4.295  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -9.488   2.828   3.406  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -8.345   4.113   4.861  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -8.774   5.404   3.741  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29     -10.748   5.839   5.133  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -9.287   6.093   5.954  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29     -10.196   4.690   6.253  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.859   3.625  -0.328  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.455   3.987  -0.414  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.236   5.041  -1.499  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.874   6.186  -1.209  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.639   2.727  -0.719  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.914   3.028  -1.206  1.00  0.00           S  
ATOM    519  H   CYS A  30      -8.111   2.693  -0.477  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.147   4.389   0.540  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.620   2.102   0.161  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -6.116   2.187  -1.524  1.00  0.00           H  
ATOM    523  N   GLY A  31      -6.498   4.659  -2.741  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -6.340   5.571  -3.855  1.00  0.00           C  
ATOM    525  C   GLY A  31      -7.548   6.461  -4.045  1.00  0.00           C  
ATOM    526  O   GLY A  31      -8.178   6.450  -5.103  1.00  0.00           O  
ATOM    527  H   GLY A  31      -6.809   3.741  -2.904  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -5.472   6.192  -3.677  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -6.183   4.996  -4.757  1.00  0.00           H  
ATOM    530  N   TRP A  32      -7.865   7.244  -3.024  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -9.004   8.152  -3.070  1.00  0.00           C  
ATOM    532  C   TRP A  32      -8.639   9.466  -3.755  1.00  0.00           C  
ATOM    533  O   TRP A  32      -8.884  10.551  -3.222  1.00  0.00           O  
ATOM    534  CB  TRP A  32      -9.524   8.419  -1.662  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.007   8.284  -1.584  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.720   7.123  -1.623  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -11.961   9.345  -1.491  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -13.061   7.396  -1.558  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -13.234   8.752  -1.478  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -11.865  10.738  -1.419  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -14.399   9.499  -1.395  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -13.027  11.482  -1.335  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -14.283  10.860  -1.326  1.00  0.00           C  
ATOM    544  H   TRP A  32      -7.316   7.209  -2.210  1.00  0.00           H  
ATOM    545  HA  TRP A  32      -9.791   7.674  -3.639  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.083   7.709  -0.976  1.00  0.00           H  
ATOM    547  HB3 TRP A  32      -9.259   9.422  -1.364  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -11.280   6.140  -1.693  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -13.785   6.723  -1.570  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -10.905  11.233  -1.424  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -15.367   9.032  -1.392  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -12.973  12.559  -1.279  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -15.166  11.476  -1.261  1.00  0.00           H  
ATOM    554  N   PHE A  33      -8.113   9.364  -4.962  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -7.798  10.536  -5.760  1.00  0.00           C  
ATOM    556  C   PHE A  33      -8.524  10.454  -7.092  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.958   9.342  -7.464  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -6.285  10.669  -5.979  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -5.608   9.406  -6.444  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -5.676   9.010  -7.770  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -4.897   8.619  -5.552  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -5.055   7.853  -8.196  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -4.274   7.460  -5.973  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -4.351   7.076  -7.297  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -8.679  11.499  -7.751  1.00  0.00           O  
ATOM    566  H   PHE A  33      -7.999   8.475  -5.358  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -8.156  11.404  -5.224  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -6.106  11.432  -6.723  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -5.826  10.967  -5.047  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -6.227   9.614  -8.476  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -4.835   8.917  -4.516  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -5.118   7.555  -9.233  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -3.723   6.854  -5.267  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -3.864   6.172  -7.629  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL      17
ATOM     21  N   ARG A   3       8.207 -15.474  -8.994  1.00  0.00           N  
ATOM     22  CA  ARG A   3       8.931 -14.669  -8.025  1.00  0.00           C  
ATOM     23  C   ARG A   3       8.038 -14.367  -6.831  1.00  0.00           C  
ATOM     24  O   ARG A   3       6.821 -14.234  -6.978  1.00  0.00           O  
ATOM     25  CB  ARG A   3       9.408 -13.359  -8.657  1.00  0.00           C  
ATOM     26  CG  ARG A   3       9.842 -13.495 -10.108  1.00  0.00           C  
ATOM     27  CD  ARG A   3      11.305 -13.884 -10.213  1.00  0.00           C  
ATOM     28  NE  ARG A   3      12.144 -12.756 -10.612  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      12.526 -12.517 -11.866  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      12.139 -13.321 -12.854  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      13.300 -11.475 -12.131  1.00  0.00           N  
ATOM     32  H   ARG A   3       7.538 -15.039  -9.574  1.00  0.00           H  
ATOM     33  HA  ARG A   3       9.785 -15.236  -7.690  1.00  0.00           H  
ATOM     34  HB2 ARG A   3       8.608 -12.637  -8.610  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      10.249 -12.987  -8.089  1.00  0.00           H  
ATOM     36  HG2 ARG A   3       9.241 -14.256 -10.585  1.00  0.00           H  
ATOM     37  HG3 ARG A   3       9.694 -12.550 -10.609  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      11.636 -14.249  -9.254  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      11.402 -14.668 -10.949  1.00  0.00           H  
ATOM     40  HE  ARG A   3      12.448 -12.143  -9.899  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      11.559 -14.121 -12.661  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      12.423 -13.129 -13.803  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      13.598 -10.866 -11.387  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      13.603 -11.292 -13.072  1.00  0.00           H  
ATOM     45  N   LEU A   4       8.642 -14.255  -5.656  1.00  0.00           N  
ATOM     46  CA  LEU A   4       7.898 -13.948  -4.445  1.00  0.00           C  
ATOM     47  C   LEU A   4       7.288 -12.555  -4.548  1.00  0.00           C  
ATOM     48  O   LEU A   4       7.997 -11.575  -4.768  1.00  0.00           O  
ATOM     49  CB  LEU A   4       8.807 -14.033  -3.216  1.00  0.00           C  
ATOM     50  CG  LEU A   4       8.080 -14.079  -1.870  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       8.158 -15.473  -1.269  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.662 -13.051  -0.913  1.00  0.00           C  
ATOM     53  H   LEU A   4       9.618 -14.365  -5.604  1.00  0.00           H  
ATOM     54  HA  LEU A   4       7.101 -14.672  -4.349  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       9.412 -14.923  -3.306  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       9.461 -13.173  -3.218  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.037 -13.840  -2.026  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       7.823 -15.442  -0.244  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.530 -16.146  -1.832  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       9.180 -15.823  -1.302  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.189 -13.557  -0.117  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.348 -12.410  -1.446  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       7.864 -12.455  -0.495  1.00  0.00           H  
ATOM     64  N   PRO A   5       5.954 -12.460  -4.461  1.00  0.00           N  
ATOM     65  CA  PRO A   5       5.241 -11.185  -4.603  1.00  0.00           C  
ATOM     66  C   PRO A   5       5.444 -10.267  -3.402  1.00  0.00           C  
ATOM     67  O   PRO A   5       5.112  -9.080  -3.456  1.00  0.00           O  
ATOM     68  CB  PRO A   5       3.775 -11.607  -4.703  1.00  0.00           C  
ATOM     69  CG  PRO A   5       3.708 -12.926  -4.018  1.00  0.00           C  
ATOM     70  CD  PRO A   5       5.025 -13.594  -4.288  1.00  0.00           C  
ATOM     71  HA  PRO A   5       5.530 -10.666  -5.504  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       3.154 -10.874  -4.210  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       3.490 -11.688  -5.742  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       3.568 -12.784  -2.955  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       2.900 -13.513  -4.428  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       5.318 -14.207  -3.447  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       4.972 -14.189  -5.189  1.00  0.00           H  
ATOM     78  N   LYS A   6       5.923 -10.851  -2.306  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.093 -10.139  -1.044  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.743  -9.650  -0.547  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.458  -8.455  -0.569  1.00  0.00           O  
ATOM     82  CB  LYS A   6       7.071  -8.970  -1.191  1.00  0.00           C  
ATOM     83  CG  LYS A   6       8.470  -9.390  -1.606  1.00  0.00           C  
ATOM     84  CD  LYS A   6       9.115  -8.359  -2.517  1.00  0.00           C  
ATOM     85  CE  LYS A   6       9.005  -8.757  -3.980  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       8.197  -7.787  -4.761  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.089 -11.816  -2.327  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.487 -10.843  -0.326  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       6.689  -8.287  -1.936  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       7.139  -8.453  -0.245  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       9.078  -9.504  -0.722  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       8.411 -10.333  -2.131  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       8.620  -7.410  -2.375  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      10.160  -8.264  -2.256  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       9.998  -8.803  -4.402  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       8.542  -9.731  -4.041  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       7.508  -7.310  -4.139  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       7.676  -8.277  -5.522  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       8.817  -7.066  -5.191  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.876 -10.608  -0.241  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.494 -10.326   0.137  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.758  -9.652  -1.015  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.952 -10.003  -2.183  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.417  -9.442   1.394  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.595 -10.166   2.733  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.741 -11.422   2.772  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       4.057 -10.503   2.975  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.155 -11.546  -0.360  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.012 -11.268   0.347  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.171  -8.680   1.317  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.451  -8.959   1.404  1.00  0.00           H  
ATOM    112  HG  LEU A   7       2.264  -9.516   3.532  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.834 -11.889   3.740  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       0.710 -11.159   2.593  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       2.077 -12.105   2.007  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.579  -9.620   3.318  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       4.129 -11.276   3.725  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.504 -10.850   2.055  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.893  -8.711  -0.677  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.104  -8.000  -1.663  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.348  -6.504  -1.544  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.120  -5.862  -0.604  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.376  -8.332  -1.478  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.658  -9.812  -1.596  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.454 -10.668  -0.520  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.096 -10.356  -2.791  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.679 -12.023  -0.634  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.331 -11.710  -2.912  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.120 -12.540  -1.833  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.344 -13.890  -1.962  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.760  -8.510   0.272  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.420  -8.326  -2.643  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.695  -8.006  -0.497  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.956  -7.820  -2.232  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.112 -10.259   0.419  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.259  -9.705  -3.636  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.508 -12.669   0.212  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.677 -12.115  -3.852  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.306 -14.311  -1.085  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.189  -5.989  -2.428  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.597  -4.594  -2.373  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.471  -3.670  -2.819  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.088  -3.825  -3.907  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.838  -4.365  -3.248  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.900  -3.431  -2.658  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       5.049  -3.241  -3.632  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       3.309  -2.089  -2.282  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.594  -6.580  -3.102  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.847  -4.365  -1.347  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.300  -5.325  -3.433  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.518  -3.957  -4.188  1.00  0.00           H  
ATOM    152  HG  LEU A   9       4.295  -3.879  -1.760  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       5.347  -2.201  -3.639  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       5.884  -3.854  -3.326  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.732  -3.531  -4.622  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       3.242  -2.015  -1.207  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       3.938  -1.297  -2.659  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       2.321  -1.999  -2.711  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.182  -2.683  -1.979  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.814  -1.672  -2.276  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.330  -0.772  -3.416  1.00  0.00           C  
ATOM    162  O   CYS A  10      -1.043  -0.549  -4.398  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.079  -0.861  -1.004  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.224   0.932  -1.255  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.677  -2.625  -1.135  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.722  -2.168  -2.579  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.995  -1.205  -0.556  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.266  -1.028  -0.311  1.00  0.00           H  
ATOM    169  N   GLU A  11       0.908  -0.289  -3.269  1.00  0.00           N  
ATOM    170  CA  GLU A  11       1.587   0.551  -4.263  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.098   1.999  -4.231  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.761   2.888  -4.763  1.00  0.00           O  
ATOM    173  CB  GLU A  11       1.461  -0.035  -5.671  1.00  0.00           C  
ATOM    174  CG  GLU A  11       2.427  -1.178  -5.927  1.00  0.00           C  
ATOM    175  CD  GLU A  11       3.028  -1.131  -7.312  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       2.348  -1.551  -8.272  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       4.181  -0.678  -7.453  1.00  0.00           O  
ATOM    178  H   GLU A  11       1.395  -0.527  -2.457  1.00  0.00           H  
ATOM    179  HA  GLU A  11       2.634   0.555  -3.998  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       0.455  -0.405  -5.810  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       1.654   0.743  -6.395  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       3.226  -1.129  -5.202  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       1.895  -2.112  -5.814  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.022   2.256  -3.501  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.449   3.620  -3.305  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.233   4.220  -2.079  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.785   5.319  -2.135  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.970   3.655  -3.141  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.719   3.068  -4.301  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.694   3.682  -5.543  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.445   1.899  -4.149  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.382   3.142  -6.611  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.134   1.354  -5.213  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.103   1.974  -6.447  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.419   1.519  -3.012  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.170   4.195  -4.177  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.241   3.097  -2.258  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.289   4.680  -3.024  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -2.131   4.595  -5.671  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.471   1.414  -3.184  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -3.355   3.629  -7.573  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.698   0.442  -5.080  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.641   1.549  -7.282  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.322   3.424  -1.018  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.090   3.802   0.162  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.161   2.753   0.443  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.967   2.899   1.366  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.180   3.989   1.382  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.541   2.454   2.048  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.057   2.516  -1.074  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.580   4.740  -0.056  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.751   4.451   2.173  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.637   4.643   1.111  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.180   1.720  -0.402  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.173   0.651  -0.324  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.076  -0.108   0.997  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.072  -0.299   1.699  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.585   1.210  -0.518  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.789   2.008  -1.805  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.760   3.154  -1.579  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.282   1.101  -2.919  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.510   1.688  -1.118  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.965  -0.041  -1.127  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.812   1.851   0.321  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.281   0.385  -0.518  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.844   2.430  -2.110  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.710   3.836  -2.416  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       5.496   3.680  -0.672  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       6.762   2.765  -1.492  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       4.533   1.044  -3.695  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       6.198   1.500  -3.330  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       5.466   0.113  -2.524  1.00  0.00           H  
ATOM    233  N   LYS A  15       1.881  -0.587   1.304  1.00  0.00           N  
ATOM    234  CA  LYS A  15       1.667  -1.382   2.502  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.172  -2.770   2.126  1.00  0.00           C  
ATOM    236  O   LYS A  15       0.198  -2.908   1.387  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.663  -0.694   3.427  1.00  0.00           C  
ATOM    238  CG  LYS A  15       0.610  -1.298   4.822  1.00  0.00           C  
ATOM    239  CD  LYS A  15       1.657  -0.684   5.738  1.00  0.00           C  
ATOM    240  CE  LYS A  15       1.858  -1.521   6.988  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       0.598  -1.682   7.763  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.130  -0.436   0.692  1.00  0.00           H  
ATOM    243  HA  LYS A  15       2.615  -1.477   3.013  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.932   0.349   3.518  1.00  0.00           H  
ATOM    245  HB3 LYS A  15      -0.320  -0.768   2.988  1.00  0.00           H  
ATOM    246  HG2 LYS A  15      -0.366  -1.120   5.244  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       0.786  -2.361   4.750  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       2.593  -0.619   5.205  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       1.332   0.306   6.025  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       2.217  -2.499   6.697  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       2.595  -1.041   7.613  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       0.704  -2.440   8.474  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15      -0.192  -1.928   7.127  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       0.363  -0.794   8.255  1.00  0.00           H  
ATOM    255  N   TYR A  16       1.917  -3.781   2.539  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.608  -5.157   2.190  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.367  -5.658   2.910  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.295  -5.645   4.141  1.00  0.00           O  
ATOM    259  CB  TYR A  16       2.790  -6.053   2.535  1.00  0.00           C  
ATOM    260  CG  TYR A  16       3.976  -5.830   1.638  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       3.804  -5.639   0.280  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.260  -5.824   2.148  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       4.885  -5.449  -0.556  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.353  -5.629   1.324  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.159  -5.445  -0.032  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.244  -5.267  -0.865  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.751  -3.594   3.029  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.435  -5.201   1.126  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.098  -5.859   3.551  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.491  -7.087   2.442  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       2.802  -5.638  -0.123  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.399  -5.965   3.208  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       4.724  -5.298  -1.619  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.351  -5.625   1.740  1.00  0.00           H  
ATOM    275  HH  TYR A  16       8.046  -5.569  -0.410  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.568  -6.182   2.137  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.756  -6.803   2.689  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.567  -8.309   2.732  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.753  -8.854   1.987  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.988  -6.438   1.864  1.00  0.00           C  
ATOM    281  CG  MET A  17      -3.323  -4.957   1.916  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.940  -4.438   3.531  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.561  -3.455   4.112  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.424  -6.205   1.163  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.881  -6.438   3.698  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.815  -6.715   0.836  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.837  -6.991   2.234  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.429  -4.395   1.694  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -4.074  -4.745   1.173  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -2.649  -2.448   3.728  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.565  -3.430   5.192  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.636  -3.892   3.766  1.00  0.00           H  
ATOM    293  N   LYS A  18      -2.203  -8.954   3.694  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.986 -10.376   3.924  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.801 -11.232   2.960  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.427 -12.363   2.658  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.329 -10.731   5.371  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.109 -10.878   6.274  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.012  -9.927   5.883  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.208  -8.836   6.925  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       1.619  -8.757   7.388  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.752  -8.440   4.335  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.938 -10.575   3.757  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.962  -9.958   5.778  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.868 -11.667   5.378  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -1.402 -10.669   7.292  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.746 -11.895   6.205  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       0.929 -10.488   5.787  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.231  -9.469   4.935  1.00  0.00           H  
ATOM    310  HE2 LYS A  18      -0.070  -7.887   6.489  1.00  0.00           H  
ATOM    311  HE3 LYS A  18      -0.431  -9.045   7.770  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.000  -9.716   7.545  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       1.674  -8.223   8.283  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.206  -8.272   6.675  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.914 -10.694   2.480  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.775 -11.425   1.560  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.125 -10.575   0.344  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.098  -9.343   0.409  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.052 -11.855   2.275  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.823 -12.051   3.661  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.170  -9.791   2.760  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.245 -12.303   1.230  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.800 -11.084   2.151  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.409 -12.778   1.844  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.982 -12.518   3.789  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.494 -11.239  -0.745  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.889 -10.558  -1.969  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.166  -9.757  -1.748  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.263  -8.601  -2.159  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.098 -11.577  -3.093  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.561 -11.122  -4.440  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -4.903 -12.269  -5.195  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -5.862 -13.023  -6.004  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -5.739 -13.217  -7.318  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -4.706 -12.707  -7.977  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -6.652 -13.923  -7.972  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.522 -12.227  -0.716  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.093  -9.883  -2.246  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.601 -12.498  -2.825  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.155 -11.767  -3.198  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.377 -10.734  -5.032  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.829 -10.345  -4.279  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -4.142 -11.864  -5.844  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -4.446 -12.938  -4.480  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -6.641 -13.407  -5.538  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -4.006 -12.170  -7.488  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -4.624 -12.838  -8.974  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -7.444 -14.310  -7.483  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -6.552 -14.087  -8.961  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.120 -10.362  -1.050  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.384  -9.707  -0.745  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.159  -8.470   0.117  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.746  -7.413  -0.123  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.319 -10.677  -0.008  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.542 -11.716   0.607  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.329 -11.292  -0.964  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.968 -11.272  -0.715  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.851  -9.417  -1.673  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.852 -10.131   0.757  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.709 -11.713   1.565  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -11.933 -12.012  -0.433  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -10.807 -11.784  -1.772  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.963 -10.514  -1.366  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.266  -8.602   1.093  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.932  -7.513   1.988  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.262  -6.371   1.228  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.546  -5.202   1.476  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -7.014  -8.007   3.126  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.811  -8.871   4.105  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.374  -6.836   3.850  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.972  -9.483   5.204  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.816  -9.462   1.211  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.850  -7.151   2.430  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.227  -8.602   2.690  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -8.572  -8.263   4.570  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.301  -6.887   3.735  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.738  -5.911   3.427  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.628  -6.879   4.898  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.291 -10.209   4.778  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.408  -8.708   5.699  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -7.617  -9.972   5.920  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.427  -6.718   0.256  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.763  -5.720  -0.572  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.808  -4.922  -1.353  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.728  -3.698  -1.451  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.778  -6.404  -1.529  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.509  -5.613  -1.898  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.147  -5.856  -3.352  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.659  -4.123  -1.629  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.271  -7.669   0.072  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.221  -5.051   0.079  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.469  -7.335  -1.076  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.305  -6.632  -2.443  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.691  -5.976  -1.294  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.982  -6.317  -3.856  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -2.913  -4.915  -3.827  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.289  -6.510  -3.403  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.854  -3.965  -0.578  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -2.747  -3.614  -1.905  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -4.480  -3.732  -2.210  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.840  -5.616  -1.817  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.942  -4.969  -2.516  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.679  -4.008  -1.588  1.00  0.00           C  
ATOM    404  O   GLN A  24      -9.997  -2.884  -1.975  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.915  -6.008  -3.069  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.794  -6.209  -4.569  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -10.512  -5.131  -5.360  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -10.180  -3.949  -5.271  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -11.502  -5.531  -6.136  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.878  -6.582  -1.651  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.527  -4.407  -3.339  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.729  -6.952  -2.582  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.923  -5.689  -2.850  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.747  -6.194  -4.838  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.219  -7.167  -4.827  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -11.715  -6.490  -6.159  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -11.989  -4.854  -6.655  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.863  -4.424  -0.335  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.475  -3.569   0.682  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.598  -2.351   0.940  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.086  -1.226   1.060  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -10.668  -4.328   1.997  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -11.387  -5.659   1.860  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -11.075  -6.605   3.006  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -10.382  -6.242   3.959  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.577  -7.826   2.923  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.526  -5.309  -0.074  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.437  -3.241   0.313  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -9.697  -4.517   2.432  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.236  -3.707   2.674  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -12.450  -5.482   1.841  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -11.082  -6.123   0.933  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -12.119  -8.056   2.127  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -11.389  -8.459   3.652  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.299  -2.595   1.046  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.330  -1.541   1.308  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.328  -0.511   0.178  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.260   0.695   0.422  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -5.930  -2.147   1.484  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -4.853  -1.128   1.697  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.338  -0.793   2.937  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.220  -0.334   0.798  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.430   0.179   2.751  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.335   0.477   1.477  1.00  0.00           N  
ATOM    445  H   HIS A  26      -7.983  -3.524   0.975  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.615  -1.050   2.225  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -5.936  -2.804   2.341  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.680  -2.719   0.602  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -4.605  -1.182   3.806  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.377  -0.326  -0.274  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -2.863   0.650   3.538  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.406  -0.996  -1.054  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.372  -0.134  -2.236  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.594   0.778  -2.305  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.644   1.714  -3.104  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.291  -0.984  -3.498  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.876  -1.394  -3.863  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.747  -2.038  -5.541  1.00  0.00           S  
ATOM    459  CE  MET A  27      -4.169  -2.879  -5.448  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.453  -1.974  -1.178  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.486   0.477  -2.169  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.877  -1.879  -3.348  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.709  -0.424  -4.321  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.233  -0.533  -3.774  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.550  -2.158  -3.173  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -4.107  -3.422  -4.517  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -4.078  -3.571  -6.274  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.369  -2.154  -5.497  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.546   0.539  -1.425  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.722   1.383  -1.325  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.382   2.655  -0.562  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.621   3.757  -1.046  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.870   0.643  -0.637  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.947   0.165  -1.596  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -12.471  -1.018  -2.420  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -13.013  -0.961  -3.837  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -12.336  -1.931  -4.737  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.420  -0.192  -0.787  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -11.024   1.650  -2.327  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.471  -0.218  -0.120  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.327   1.305   0.086  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.816  -0.132  -1.026  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -13.209   0.975  -2.261  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -11.391  -1.009  -2.456  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -12.810  -1.929  -1.949  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -14.069  -1.190  -3.811  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -12.871   0.037  -4.224  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -12.490  -2.907  -4.394  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -11.310  -1.740  -4.768  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -12.717  -1.850  -5.701  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.743   2.498   0.592  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.306   3.645   1.379  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.146   4.343   0.685  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.083   5.570   0.617  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -8.889   3.223   2.792  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -9.240   1.787   3.144  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -8.001   0.991   3.504  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -8.185   0.218   4.798  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -7.554   0.914   5.948  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.525   1.595   0.898  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.135   4.334   1.447  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -7.819   3.338   2.885  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.372   3.872   3.506  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -9.914   1.786   3.988  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -9.720   1.325   2.295  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -7.793   0.294   2.707  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -7.169   1.672   3.614  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -9.241   0.108   4.989  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -7.735  -0.756   4.686  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -6.673   1.387   5.643  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -7.323   0.230   6.701  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -8.205   1.633   6.332  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.280   3.543   0.088  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.162   4.059  -0.675  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.601   4.402  -2.102  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.982   3.990  -3.084  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.026   3.037  -0.679  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.473   3.654   0.055  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.428   2.573   0.125  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.820   4.962  -0.190  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.335   2.173  -0.109  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.826   2.735  -1.693  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.660   5.187  -2.194  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -8.185   5.610  -3.473  1.00  0.00           C  
ATOM    525  C   GLY A  31      -9.383   6.512  -3.287  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.447   7.606  -3.849  1.00  0.00           O  
ATOM    527  H   GLY A  31      -8.086   5.508  -1.366  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -7.415   6.144  -4.015  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -8.483   4.740  -4.038  1.00  0.00           H  
ATOM    530  N   TRP A  32     -10.275   6.091  -2.405  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -11.418   6.881  -2.016  1.00  0.00           C  
ATOM    532  C   TRP A  32     -11.073   7.666  -0.751  1.00  0.00           C  
ATOM    533  O   TRP A  32     -10.769   8.856  -0.829  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -12.612   5.960  -1.801  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -13.701   6.625  -1.056  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -14.050   6.399   0.233  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -14.553   7.654  -1.545  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -15.069   7.237   0.592  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -15.402   8.014  -0.494  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -14.681   8.305  -2.776  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -16.360   9.002  -0.630  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -15.641   9.287  -2.910  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -16.471   9.627  -1.840  1.00  0.00           C  
ATOM    544  H   TRP A  32     -10.118   5.240  -1.933  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.658   7.582  -2.804  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -12.999   5.647  -2.760  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -12.297   5.093  -1.239  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -13.568   5.670   0.867  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -15.492   7.271   1.480  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -14.047   8.053  -3.613  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -16.993   9.278   0.179  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -15.759   9.801  -3.851  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -17.212  10.400  -1.986  1.00  0.00           H  
ATOM    554  N   PHE A  33     -11.012   6.961   0.385  1.00  0.00           N  
ATOM    555  CA  PHE A  33     -10.616   7.548   1.662  1.00  0.00           C  
ATOM    556  C   PHE A  33     -10.799   6.530   2.779  1.00  0.00           C  
ATOM    557  O   PHE A  33     -11.455   5.495   2.533  1.00  0.00           O  
ATOM    558  CB  PHE A  33     -11.426   8.810   1.984  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -10.573  10.038   2.153  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -9.209   9.988   1.908  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -11.135  11.238   2.551  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -8.423  11.113   2.058  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -10.353  12.368   2.700  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -8.996  12.305   2.454  1.00  0.00           C  
ATOM    565  OXT PHE A  33     -10.302   6.768   3.899  1.00  0.00           O  
ATOM    566  H   PHE A  33     -11.195   5.997   0.355  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -9.570   7.806   1.596  1.00  0.00           H  
ATOM    568  HB2 PHE A  33     -12.125   8.998   1.179  1.00  0.00           H  
ATOM    569  HB3 PHE A  33     -11.973   8.654   2.903  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -8.759   9.058   1.598  1.00  0.00           H  
ATOM    571  HD2 PHE A  33     -12.197  11.289   2.746  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -7.362  11.061   1.866  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -10.804  13.301   3.010  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -8.384  13.186   2.567  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL      18
ATOM     21  N   ARG A   3       7.122 -11.028   9.669  1.00  0.00           N  
ATOM     22  CA  ARG A   3       5.687 -11.306   9.606  1.00  0.00           C  
ATOM     23  C   ARG A   3       5.329 -12.129   8.369  1.00  0.00           C  
ATOM     24  O   ARG A   3       4.191 -12.081   7.898  1.00  0.00           O  
ATOM     25  CB  ARG A   3       4.882 -10.000   9.621  1.00  0.00           C  
ATOM     26  CG  ARG A   3       5.112  -9.152  10.860  1.00  0.00           C  
ATOM     27  CD  ARG A   3       4.125  -9.497  11.959  1.00  0.00           C  
ATOM     28  NE  ARG A   3       4.646 -10.528  12.856  1.00  0.00           N  
ATOM     29  CZ  ARG A   3       4.190 -11.782  12.900  1.00  0.00           C  
ATOM     30  NH1 ARG A   3       3.196 -12.160  12.100  1.00  0.00           N  
ATOM     31  NH2 ARG A   3       4.736 -12.661  13.734  1.00  0.00           N  
ATOM     32  H   ARG A   3       7.639 -11.373  10.439  1.00  0.00           H  
ATOM     33  HA  ARG A   3       5.432 -11.880  10.483  1.00  0.00           H  
ATOM     34  HB2 ARG A   3       5.153  -9.412   8.756  1.00  0.00           H  
ATOM     35  HB3 ARG A   3       3.830 -10.240   9.566  1.00  0.00           H  
ATOM     36  HG2 ARG A   3       6.114  -9.329  11.222  1.00  0.00           H  
ATOM     37  HG3 ARG A   3       5.000  -8.108  10.599  1.00  0.00           H  
ATOM     38  HD2 ARG A   3       3.920  -8.605  12.533  1.00  0.00           H  
ATOM     39  HD3 ARG A   3       3.212  -9.852  11.507  1.00  0.00           H  
ATOM     40  HE  ARG A   3       5.393 -10.268  13.453  1.00  0.00           H  
ATOM     41 HH11 ARG A   3       2.780 -11.500  11.459  1.00  0.00           H  
ATOM     42 HH12 ARG A   3       2.863 -13.111  12.118  1.00  0.00           H  
ATOM     43 HH21 ARG A   3       5.505 -12.384  14.327  1.00  0.00           H  
ATOM     44 HH22 ARG A   3       4.376 -13.601  13.792  1.00  0.00           H  
ATOM     45  N   LEU A   4       6.305 -12.887   7.865  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.122 -13.722   6.676  1.00  0.00           C  
ATOM     47  C   LEU A   4       5.700 -12.877   5.473  1.00  0.00           C  
ATOM     48  O   LEU A   4       4.511 -12.728   5.193  1.00  0.00           O  
ATOM     49  CB  LEU A   4       5.094 -14.826   6.942  1.00  0.00           C  
ATOM     50  CG  LEU A   4       5.507 -16.225   6.482  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       6.773 -16.666   7.196  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       4.382 -17.217   6.724  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.185 -12.878   8.304  1.00  0.00           H  
ATOM     54  HA  LEU A   4       7.074 -14.180   6.451  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       4.904 -14.862   8.004  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       4.175 -14.561   6.437  1.00  0.00           H  
ATOM     57  HG  LEU A   4       5.713 -16.202   5.421  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       7.157 -15.846   7.785  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.547 -17.499   7.846  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       7.513 -16.966   6.469  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       3.457 -16.680   6.873  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       4.287 -17.870   5.869  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       4.604 -17.804   7.603  1.00  0.00           H  
ATOM     64  N   PRO A   5       6.674 -12.240   4.802  1.00  0.00           N  
ATOM     65  CA  PRO A   5       6.416 -11.328   3.683  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.020 -12.055   2.397  1.00  0.00           C  
ATOM     67  O   PRO A   5       5.372 -13.104   2.440  1.00  0.00           O  
ATOM     68  CB  PRO A   5       7.756 -10.599   3.488  1.00  0.00           C  
ATOM     69  CG  PRO A   5       8.546 -10.905   4.709  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.096 -12.262   5.153  1.00  0.00           C  
ATOM     71  HA  PRO A   5       5.651 -10.607   3.934  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       8.244 -10.971   2.598  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       7.576  -9.539   3.388  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       9.600 -10.914   4.474  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       8.334 -10.174   5.474  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.619 -13.034   4.609  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.232 -12.381   6.217  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.336 -11.435   1.259  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.933 -11.935  -0.053  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.425 -11.822  -0.194  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.717 -12.817  -0.346  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.394 -13.384  -0.267  1.00  0.00           C  
ATOM     83  CG  LYS A   6       7.489 -13.531  -1.308  1.00  0.00           C  
ATOM     84  CD  LYS A   6       7.636 -14.974  -1.751  1.00  0.00           C  
ATOM     85  CE  LYS A   6       9.098 -15.363  -1.902  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       9.635 -15.005  -3.242  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.782 -10.558   1.309  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.392 -11.302  -0.796  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       6.762 -13.772   0.670  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       5.547 -13.973  -0.583  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       7.241 -12.925  -2.167  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       8.425 -13.196  -0.885  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       7.176 -15.616  -1.015  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       7.140 -15.098  -2.702  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       9.672 -14.847  -1.146  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       9.191 -16.429  -1.757  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       9.525 -13.980  -3.414  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       9.123 -15.529  -3.986  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      10.646 -15.246  -3.299  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.938 -10.605  -0.031  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.507 -10.337  -0.032  1.00  0.00           C  
ATOM    102  C   LEU A   7       2.126  -9.444  -1.205  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.924  -9.232  -2.118  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.095  -9.672   1.288  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.758 -10.240   2.547  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       2.373  -9.432   3.775  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       2.381 -11.701   2.734  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.561  -9.869   0.148  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.985 -11.278  -0.128  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       2.336  -8.621   1.225  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.026  -9.770   1.397  1.00  0.00           H  
ATOM    112  HG  LEU A   7       3.830 -10.176   2.439  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       2.012  -8.461   3.469  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.598  -9.951   4.320  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       3.239  -9.311   4.410  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       1.630 -11.976   2.007  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.256 -12.320   2.599  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       1.989 -11.845   3.729  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.919  -8.903  -1.160  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.436  -8.005  -2.199  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.711  -6.566  -1.803  1.00  0.00           C  
ATOM    122  O   TYR A   8       0.472  -6.178  -0.660  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.062  -8.202  -2.429  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.538  -9.614  -2.185  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.871 -10.045  -0.909  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -1.659 -10.513  -3.233  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.309 -11.332  -0.684  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.096 -11.802  -3.016  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.422 -12.209  -1.742  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.852 -13.499  -1.526  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.343  -9.087  -0.388  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.970  -8.228  -3.111  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.610  -7.550  -1.765  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.298  -7.946  -3.453  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.777  -9.358  -0.082  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -1.403 -10.195  -4.234  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.568 -11.643   0.317  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.186 -12.484  -3.844  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -3.700 -13.483  -1.054  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.308  -5.815  -2.711  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.731  -4.453  -2.424  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.653  -3.438  -2.792  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.128  -3.451  -3.908  1.00  0.00           O  
ATOM    144  CB  LEU A   9       3.021  -4.146  -3.188  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.774  -2.891  -2.744  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       4.001  -2.903  -1.241  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       5.100  -2.793  -3.477  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.537  -6.211  -3.583  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.928  -4.384  -1.364  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.686  -4.991  -3.079  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.777  -4.038  -4.234  1.00  0.00           H  
ATOM    152  HG  LEU A   9       3.187  -2.018  -2.988  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.136  -3.921  -0.907  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.883  -2.327  -1.007  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       3.145  -2.472  -0.742  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       4.921  -2.579  -4.521  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.694  -2.003  -3.044  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.629  -3.732  -3.387  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.429  -2.484  -1.899  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.446  -1.374  -2.167  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.330  -0.310  -2.921  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.451   0.034  -2.560  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.008  -0.798  -0.860  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.697   0.881  -1.022  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.953  -2.471  -1.085  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.259  -1.723  -2.784  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.797  -1.441  -0.505  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.221  -0.762  -0.122  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.252   0.160  -3.993  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.384   1.163  -4.836  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.118   2.573  -4.309  1.00  0.00           C  
ATOM    172  O   GLU A  11       0.409   3.565  -4.982  1.00  0.00           O  
ATOM    173  CB  GLU A  11      -0.126   1.040  -6.271  1.00  0.00           C  
ATOM    174  CG  GLU A  11       0.625   0.009  -7.095  1.00  0.00           C  
ATOM    175  CD  GLU A  11      -0.298  -0.833  -7.955  1.00  0.00           C  
ATOM    176  OE1 GLU A  11      -1.456  -0.422  -8.174  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       0.129  -1.909  -8.422  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.115  -0.208  -4.247  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.448   0.981  -4.824  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -1.169   0.760  -6.249  1.00  0.00           H  
ATOM    181  HB3 GLU A  11      -0.030   1.998  -6.760  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       1.321   0.523  -7.739  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       1.170  -0.640  -6.424  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.511   2.665  -3.146  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.889   3.959  -2.601  1.00  0.00           C  
ATOM    186  C   PHE A  12      -0.090   4.299  -1.346  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.362   5.433  -1.186  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -2.389   3.993  -2.319  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -3.220   3.686  -3.532  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -3.304   4.594  -4.574  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.911   2.488  -3.632  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -4.059   4.313  -5.694  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.666   2.203  -4.752  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.743   3.117  -5.783  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.790   1.841  -2.677  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.666   4.701  -3.354  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.625   3.261  -1.561  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.662   4.975  -1.964  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -2.771   5.531  -4.506  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.852   1.773  -2.826  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -4.117   5.029  -6.500  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -5.200   1.266  -4.820  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -5.332   2.894  -6.659  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.137   3.317  -0.485  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.967   3.543   0.694  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.113   2.541   0.748  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.990   2.629   1.611  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.134   3.497   1.980  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.560   1.866   2.396  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.211   2.416  -0.674  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.392   4.533   0.597  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.754   3.802   2.808  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.691   4.189   1.884  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.143   1.653  -0.240  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.208   0.673  -0.391  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.383  -0.175   0.862  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.477  -0.281   1.418  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.514   1.363  -0.791  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.528   1.870  -2.233  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.016   3.306  -2.293  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.383   0.969  -3.107  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.447   1.693  -0.928  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.916   0.015  -1.196  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.675   2.205  -0.130  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.325   0.664  -0.666  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.521   1.847  -2.619  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       4.601   3.862  -1.465  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.094   3.323  -2.236  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       4.696   3.750  -3.223  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       5.105  -0.060  -2.938  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       5.224   1.219  -4.146  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       6.424   1.107  -2.857  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.321  -0.881   1.217  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.359  -1.849   2.304  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.833  -3.185   1.795  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.181  -3.227   0.751  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.524  -1.364   3.493  1.00  0.00           C  
ATOM    238  CG  LYS A  15       2.071  -0.106   4.150  1.00  0.00           C  
ATOM    239  CD  LYS A  15       3.278  -0.406   5.023  1.00  0.00           C  
ATOM    240  CE  LYS A  15       3.534   0.713   6.023  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       4.622   1.623   5.578  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.511  -0.822   0.668  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.387  -1.966   2.612  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.521  -1.158   3.152  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       1.490  -2.148   4.236  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       2.365   0.592   3.380  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.296   0.336   4.761  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       3.101  -1.324   5.561  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       4.146  -0.516   4.391  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       2.627   1.285   6.145  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       3.811   0.273   6.970  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       4.247   2.345   4.925  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       5.365   1.084   5.085  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       5.045   2.104   6.403  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.201  -4.271   2.454  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.832  -5.599   1.990  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.640  -6.154   2.766  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.647  -6.176   3.999  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.032  -6.535   2.125  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.124  -6.276   1.113  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       3.969  -6.649  -0.215  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.312  -5.664   1.488  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       4.966  -6.419  -1.141  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.316  -5.431   0.568  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.137  -5.810  -0.744  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.138  -5.587  -1.663  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.814  -4.187   3.221  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.564  -5.522   0.948  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.459  -6.418   3.111  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.699  -7.555   2.003  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.050  -7.126  -0.523  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.447  -5.369   2.519  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       4.826  -6.712  -2.170  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.233  -4.951   0.879  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.637  -4.791  -1.409  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.374  -6.611   2.041  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.567  -7.190   2.660  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.419  -8.700   2.802  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.784  -9.345   1.972  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.815  -6.882   1.832  1.00  0.00           C  
ATOM    281  CG  MET A  17      -3.006  -5.409   1.517  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.470  -4.324   2.855  1.00  0.00           S  
ATOM    283  CE  MET A  17      -1.813  -2.944   1.923  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.323  -6.552   1.060  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.678  -6.754   3.642  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.752  -7.420   0.898  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.682  -7.225   2.375  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.444  -5.170   0.620  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -4.053  -5.233   1.330  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.450  -3.294   0.967  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.592  -2.211   1.767  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.001  -2.494   2.473  1.00  0.00           H  
ATOM    293  N   LYS A  18      -2.010  -9.262   3.849  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.905 -10.696   4.106  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.869 -11.494   3.227  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.606 -12.649   2.899  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.170 -10.995   5.584  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.505 -12.272   6.076  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.218 -11.983   6.836  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.996 -12.046   5.922  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.014 -13.018   6.398  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.508  -8.692   4.483  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.896 -10.998   3.867  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -1.803 -10.171   6.177  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -3.236 -11.088   5.736  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -2.187 -12.792   6.731  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -1.276 -12.896   5.225  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.281 -10.993   7.266  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.104 -12.712   7.623  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       0.672 -12.336   4.934  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.445 -11.065   5.876  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.072 -13.829   5.744  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       1.768 -13.366   7.350  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.952 -12.560   6.444  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.969 -10.874   2.830  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.938 -11.533   1.961  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.388 -10.590   0.847  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.360  -9.367   1.008  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.140 -12.017   2.775  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.724 -12.808   3.878  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.123  -9.946   3.102  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.451 -12.386   1.513  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.688 -11.163   3.146  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.784 -12.612   2.143  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.796 -13.042   3.771  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.727 -11.160  -0.306  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.092 -10.372  -1.477  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.396  -9.611  -1.260  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.540  -8.481  -1.721  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.206 -11.263  -2.712  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.817 -10.545  -3.989  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.527 -11.516  -5.115  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -4.180 -11.333  -5.653  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -3.457 -12.307  -6.200  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -3.954 -13.533  -6.287  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -2.235 -12.058  -6.656  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.672 -12.141  -0.389  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.303  -9.654  -1.644  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.556 -12.118  -2.588  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.226 -11.606  -2.808  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.627  -9.896  -4.285  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.933  -9.957  -3.798  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.622 -12.524  -4.738  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.246 -11.357  -5.906  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -3.790 -10.422  -5.597  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -4.881 -13.731  -5.942  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -3.412 -14.272  -6.702  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -1.846 -11.127  -6.591  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -1.692 -12.795  -7.078  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.321 -10.203  -0.516  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.580  -9.541  -0.207  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.329  -8.304   0.657  1.00  0.00           C  
ATOM    353  O   THR A  21     -10.022  -7.295   0.533  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.571 -10.514   0.484  1.00  0.00           C  
ATOM    355  OG1 THR A  21     -11.872 -10.384  -0.100  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -10.657 -10.286   1.988  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.149 -11.103  -0.153  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.020  -9.223  -1.142  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.220 -11.523   0.317  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -11.996 -11.088  -0.751  1.00  0.00           H  
ATOM    361 HG21 THR A  21      -9.851 -10.814   2.477  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.604 -10.655   2.356  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -10.576  -9.231   2.197  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.243  -8.345   1.422  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.818  -7.208   2.211  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.203  -6.150   1.306  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.472  -4.963   1.451  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.798  -7.636   3.288  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.490  -8.461   4.378  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.109  -6.421   3.889  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.536  -9.310   5.191  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.667  -9.133   1.390  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.687  -6.795   2.703  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.044  -8.246   2.812  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -8.000  -7.793   5.056  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.578  -6.713   4.783  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -5.413  -6.014   3.171  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.849  -5.676   4.136  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.957  -8.673   5.844  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -7.098 -10.017   5.785  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -5.872  -9.845   4.526  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.424  -6.598   0.331  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.794  -5.699  -0.625  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.860  -4.960  -1.438  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.731  -3.768  -1.715  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.868  -6.496  -1.555  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.608  -5.768  -2.050  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.542  -5.778  -3.562  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.537  -4.341  -1.535  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.279  -7.563   0.244  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.208  -4.978  -0.074  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.555  -7.387  -1.032  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.442  -6.795  -2.420  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.739  -6.295  -1.683  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -2.508  -5.752  -3.871  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -4.011  -6.673  -3.938  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -4.055  -4.911  -3.947  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.663  -4.342  -0.461  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -2.576  -3.919  -1.784  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -4.318  -3.754  -1.991  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.937  -5.667  -1.763  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.042  -5.089  -2.519  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.728  -3.973  -1.731  1.00  0.00           C  
ATOM    404  O   GLN A  24      -9.831  -2.841  -2.206  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.059  -6.174  -2.882  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.566  -7.147  -3.943  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.095  -6.446  -5.203  1.00  0.00           C  
ATOM    408  OE1 GLN A  24      -9.794  -5.594  -5.754  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -7.912  -6.800  -5.674  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.992  -6.607  -1.478  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.638  -4.670  -3.428  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.300  -6.738  -1.992  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.957  -5.700  -3.250  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.744  -7.717  -3.539  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.373  -7.816  -4.202  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -7.407  -7.488  -5.192  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -7.586  -6.367  -6.499  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.179  -4.290  -0.518  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.859  -3.307   0.325  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.918  -2.163   0.692  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.340  -1.009   0.805  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.414  -3.963   1.597  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -10.368  -4.695   2.427  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -10.661  -4.662   3.914  1.00  0.00           C  
ATOM    425  OE1 GLN A  25      -9.964  -3.998   4.686  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.683  -5.395   4.327  1.00  0.00           N  
ATOM    427  H   GLN A  25     -10.057  -5.205  -0.184  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.682  -2.902  -0.245  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -11.862  -3.199   2.215  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -12.177  -4.674   1.316  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -10.332  -5.724   2.108  1.00  0.00           H  
ATOM    432  HG3 GLN A  25      -9.405  -4.234   2.256  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -12.187  -5.911   3.656  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -11.904  -5.388   5.282  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.647  -2.490   0.861  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.645  -1.507   1.229  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.415  -0.509   0.097  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.397   0.700   0.326  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.325  -2.204   1.596  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.208  -1.257   1.906  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.788  -0.943   3.187  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.465  -0.492   1.068  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.831  -0.005   3.083  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.614   0.284   1.821  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.377  -3.427   0.752  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.009  -0.974   2.091  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.484  -2.822   2.466  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.013  -2.827   0.771  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.138  -1.330   4.024  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.520  -0.488  -0.010  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.320   0.455   3.917  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.156  -1.023  -1.103  1.00  0.00           N  
ATOM    453  CA  MET A  27      -6.804  -0.179  -2.244  1.00  0.00           C  
ATOM    454  C   MET A  27      -7.932   0.779  -2.599  1.00  0.00           C  
ATOM    455  O   MET A  27      -7.701   1.840  -3.180  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.454  -1.041  -3.456  1.00  0.00           C  
ATOM    457  CG  MET A  27      -4.980  -1.396  -3.540  1.00  0.00           C  
ATOM    458  SD  MET A  27      -4.501  -1.998  -5.171  1.00  0.00           S  
ATOM    459  CE  MET A  27      -5.663  -3.344  -5.392  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.137  -2.002  -1.211  1.00  0.00           H  
ATOM    461  HA  MET A  27      -5.937   0.401  -1.965  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.021  -1.961  -3.407  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.726  -0.509  -4.355  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.399  -0.514  -3.312  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -4.767  -2.163  -2.809  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -5.644  -3.672  -6.421  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -5.388  -4.166  -4.748  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -6.658  -3.006  -5.140  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.148   0.410  -2.231  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.310   1.241  -2.503  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.382   2.407  -1.521  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.987   3.437  -1.810  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.587   0.401  -2.427  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.080  -0.089  -3.780  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -10.985  -0.800  -4.563  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -10.956  -0.343  -6.013  1.00  0.00           C  
ATOM    477  NZ  LYS A  28      -9.620  -0.527  -6.641  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.268  -0.446  -1.766  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.208   1.634  -3.502  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.399  -0.462  -1.804  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.369   0.994  -1.977  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -12.896  -0.778  -3.623  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.429   0.757  -4.355  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.028  -0.589  -4.108  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.172  -1.863  -4.536  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -11.684  -0.915  -6.570  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -11.221   0.704  -6.050  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28      -9.706  -0.489  -7.678  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28      -9.219  -1.453  -6.376  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28      -8.965   0.224  -6.332  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.724   2.258  -0.379  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.697   3.308   0.628  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.445   4.166   0.483  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.477   5.380   0.685  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.754   2.699   2.029  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -9.992   3.719   3.129  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -8.822   3.778   4.094  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.163   4.589   5.330  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -8.821   6.027   5.166  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.229   1.426  -0.218  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.562   3.930   0.477  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.554   1.971   2.064  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -8.817   2.199   2.229  1.00  0.00           H  
ATOM    504  HG2 LYS A  29     -10.124   4.693   2.680  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -10.885   3.446   3.674  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -8.564   2.774   4.394  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -7.979   4.236   3.596  1.00  0.00           H  
ATOM    508  HE2 LYS A  29     -10.223   4.500   5.523  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -8.613   4.191   6.169  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -9.454   6.471   4.469  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -7.834   6.127   4.839  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -8.919   6.527   6.076  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.346   3.519   0.126  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.080   4.202  -0.074  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.120   5.038  -1.351  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.480   6.088  -1.438  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -4.958   3.174  -0.160  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.489   3.552   0.850  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.390   2.548  -0.010  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.906   4.850   0.773  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.336   2.216   0.165  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.639   3.091  -1.188  1.00  0.00           H  
ATOM    523  N   GLY A  31      -6.863   4.556  -2.341  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -6.949   5.240  -3.619  1.00  0.00           C  
ATOM    525  C   GLY A  31      -7.857   6.455  -3.581  1.00  0.00           C  
ATOM    526  O   GLY A  31      -8.664   6.667  -4.486  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.331   3.703  -2.216  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -5.959   5.559  -3.910  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.326   4.546  -4.360  1.00  0.00           H  
ATOM    530  N   TRP A  32      -7.685   7.279  -2.562  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -8.453   8.501  -2.422  1.00  0.00           C  
ATOM    532  C   TRP A  32      -7.519   9.705  -2.415  1.00  0.00           C  
ATOM    533  O   TRP A  32      -7.831  10.747  -1.837  1.00  0.00           O  
ATOM    534  CB  TRP A  32      -9.290   8.461  -1.141  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -10.641   7.845  -1.336  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.114   6.706  -0.748  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -11.693   8.328  -2.182  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -12.396   6.455  -1.172  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -12.774   7.434  -2.056  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -11.828   9.431  -3.032  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -13.969   7.609  -2.749  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -13.014   9.602  -3.721  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -14.073   8.696  -3.575  1.00  0.00           C  
ATOM    544  H   TRP A  32      -6.998   7.068  -1.892  1.00  0.00           H  
ATOM    545  HA  TRP A  32      -9.113   8.577  -3.273  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -8.766   7.882  -0.394  1.00  0.00           H  
ATOM    547  HB3 TRP A  32      -9.429   9.468  -0.776  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -10.551   6.104  -0.050  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -12.954   5.691  -0.891  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -11.022  10.140  -3.157  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -14.796   6.920  -2.646  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -13.135  10.447  -4.382  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -14.980   8.866  -4.134  1.00  0.00           H  
ATOM    554  N   PHE A  33      -6.385   9.563  -3.090  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -5.421  10.642  -3.210  1.00  0.00           C  
ATOM    556  C   PHE A  33      -4.684  10.523  -4.537  1.00  0.00           C  
ATOM    557  O   PHE A  33      -4.833   9.470  -5.199  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -4.441  10.627  -2.025  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -3.236   9.741  -2.216  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -3.355   8.362  -2.161  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -1.984  10.292  -2.444  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -2.250   7.550  -2.329  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -0.876   9.484  -2.614  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -1.010   8.112  -2.557  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -3.981  11.478  -4.926  1.00  0.00           O  
ATOM    566  H   PHE A  33      -6.207   8.717  -3.555  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -5.968  11.573  -3.201  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -4.084  11.634  -1.852  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -4.967  10.284  -1.142  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -4.326   7.920  -1.983  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -1.878  11.366  -2.487  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -2.357   6.476  -2.283  1.00  0.00           H  
ATOM    573  HE2 PHE A  33       0.094   9.926  -2.792  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -0.145   7.478  -2.689  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL      19
ATOM     21  N   ARG A   3      10.235 -18.153   3.247  1.00  0.00           N  
ATOM     22  CA  ARG A   3      11.343 -17.520   2.527  1.00  0.00           C  
ATOM     23  C   ARG A   3      10.946 -16.123   2.058  1.00  0.00           C  
ATOM     24  O   ARG A   3      11.312 -15.122   2.678  1.00  0.00           O  
ATOM     25  CB  ARG A   3      11.803 -18.375   1.341  1.00  0.00           C  
ATOM     26  CG  ARG A   3      13.190 -18.973   1.516  1.00  0.00           C  
ATOM     27  CD  ARG A   3      14.031 -18.811   0.259  1.00  0.00           C  
ATOM     28  NE  ARG A   3      13.319 -19.248  -0.941  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      13.166 -18.500  -2.033  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      13.698 -17.286  -2.094  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      12.463 -18.959  -3.062  1.00  0.00           N  
ATOM     32  H   ARG A   3      10.281 -18.190   4.231  1.00  0.00           H  
ATOM     33  HA  ARG A   3      12.165 -17.424   3.223  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      11.099 -19.183   1.207  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      11.807 -17.762   0.452  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      13.684 -18.475   2.334  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      13.090 -20.025   1.738  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      14.289 -17.769   0.151  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      14.933 -19.396   0.367  1.00  0.00           H  
ATOM     40  HE  ARG A   3      12.916 -20.157  -0.923  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      14.224 -16.920  -1.315  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      13.577 -16.721  -2.922  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      12.039 -19.872  -3.019  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      12.350 -18.399  -3.887  1.00  0.00           H  
ATOM     45  N   LEU A   4      10.083 -16.067   1.057  1.00  0.00           N  
ATOM     46  CA  LEU A   4       9.519 -14.808   0.604  1.00  0.00           C  
ATOM     47  C   LEU A   4       8.077 -14.698   1.077  1.00  0.00           C  
ATOM     48  O   LEU A   4       7.304 -15.649   0.934  1.00  0.00           O  
ATOM     49  CB  LEU A   4       9.576 -14.706  -0.920  1.00  0.00           C  
ATOM     50  CG  LEU A   4      10.812 -15.328  -1.566  1.00  0.00           C  
ATOM     51  CD1 LEU A   4      10.412 -16.190  -2.752  1.00  0.00           C  
ATOM     52  CD2 LEU A   4      11.786 -14.243  -1.997  1.00  0.00           C  
ATOM     53  H   LEU A   4       9.728 -16.907   0.691  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.096 -14.004   1.039  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       8.701 -15.193  -1.324  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       9.543 -13.661  -1.192  1.00  0.00           H  
ATOM     57  HG  LEU A   4      11.311 -15.962  -0.844  1.00  0.00           H  
ATOM     58 HD11 LEU A   4      11.065 -17.048  -2.810  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       9.391 -16.522  -2.629  1.00  0.00           H  
ATOM     60 HD13 LEU A   4      10.496 -15.612  -3.660  1.00  0.00           H  
ATOM     61 HD21 LEU A   4      11.445 -13.799  -2.920  1.00  0.00           H  
ATOM     62 HD22 LEU A   4      11.842 -13.485  -1.232  1.00  0.00           H  
ATOM     63 HD23 LEU A   4      12.765 -14.676  -2.146  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.717 -13.562   1.701  1.00  0.00           N  
ATOM     65  CA  PRO A   5       6.375 -13.343   2.253  1.00  0.00           C  
ATOM     66  C   PRO A   5       5.278 -13.580   1.226  1.00  0.00           C  
ATOM     67  O   PRO A   5       4.235 -14.153   1.547  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.398 -11.875   2.671  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.831 -11.572   2.922  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.611 -12.418   1.956  1.00  0.00           C  
ATOM     71  HA  PRO A   5       6.197 -13.962   3.118  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.998 -11.270   1.877  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       5.806 -11.744   3.565  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       8.020 -10.525   2.742  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       8.086 -11.831   3.939  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.802 -11.870   1.046  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.537 -12.745   2.405  1.00  0.00           H  
ATOM     78  N   LYS A   6       5.539 -13.155  -0.008  1.00  0.00           N  
ATOM     79  CA  LYS A   6       4.596 -13.311  -1.109  1.00  0.00           C  
ATOM     80  C   LYS A   6       3.251 -12.696  -0.757  1.00  0.00           C  
ATOM     81  O   LYS A   6       2.223 -13.374  -0.739  1.00  0.00           O  
ATOM     82  CB  LYS A   6       4.437 -14.787  -1.482  1.00  0.00           C  
ATOM     83  CG  LYS A   6       4.955 -15.122  -2.871  1.00  0.00           C  
ATOM     84  CD  LYS A   6       6.423 -14.758  -3.024  1.00  0.00           C  
ATOM     85  CE  LYS A   6       7.080 -15.544  -4.147  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       6.610 -15.103  -5.486  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.406 -12.726  -0.188  1.00  0.00           H  
ATOM     88  HA  LYS A   6       4.998 -12.776  -1.954  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       4.977 -15.388  -0.766  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       3.389 -15.047  -1.441  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       4.843 -16.180  -3.037  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       4.379 -14.575  -3.603  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       6.500 -13.703  -3.245  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       6.936 -14.971  -2.098  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       8.149 -15.400  -4.089  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       6.850 -16.592  -4.020  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       6.791 -15.849  -6.193  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       7.110 -14.235  -5.779  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       5.587 -14.907  -5.462  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.269 -11.401  -0.506  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.053 -10.672  -0.187  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.628  -9.823  -1.376  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.151  -9.980  -2.480  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.256  -9.775   1.042  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.025 -10.430   2.415  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.740 -11.921   2.297  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.220 -10.191   3.320  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.121 -10.911  -0.581  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.276 -11.393   0.026  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.259  -9.389   1.016  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.576  -8.941   0.956  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.168  -9.965   2.879  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.125 -12.237   3.125  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.225 -12.117   1.369  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       2.671 -12.468   2.313  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       3.996 -10.910   3.092  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.593  -9.191   3.163  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       2.917 -10.305   4.348  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.693  -8.920  -1.141  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.197  -8.034  -2.184  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.472  -6.595  -1.785  1.00  0.00           C  
ATOM    122  O   TYR A   8       0.256  -6.218  -0.634  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.303  -8.246  -2.395  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.763  -9.644  -2.061  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -2.040  -9.993  -0.750  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -1.891 -10.615  -3.041  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.427 -11.270  -0.420  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.288 -11.898  -2.722  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.553 -12.222  -1.408  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.940 -13.503  -1.083  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.326  -8.839  -0.235  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.725  -8.257  -3.098  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.849  -7.556  -1.768  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.544  -8.054  -3.433  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.943  -9.245   0.022  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -1.681 -10.356  -4.068  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.631 -11.514   0.613  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.385 -12.642  -3.498  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.706 -14.106  -1.806  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.069  -5.843  -2.690  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.505  -4.489  -2.386  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.444  -3.461  -2.753  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.200  -3.561  -3.802  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.808  -4.187  -3.135  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.523  -2.897  -2.721  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.852  -2.917  -1.238  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.790  -2.714  -3.537  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.296  -6.237  -3.561  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.691  -4.432  -1.325  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.486  -5.012  -2.977  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.585  -4.124  -4.189  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.872  -2.052  -2.913  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.867  -3.261  -1.098  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       3.749  -1.921  -0.832  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       3.172  -3.584  -0.727  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.189  -3.685  -3.803  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       4.562  -2.157  -4.434  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.521  -2.174  -2.953  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.366  -2.406  -1.944  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.478  -1.274  -2.231  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.195  -0.429  -3.311  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.266  -0.773  -3.818  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -0.715  -0.472  -0.930  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.553   1.142  -1.111  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.973  -2.346  -1.187  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.420  -1.642  -2.603  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.317  -1.067  -0.262  1.00  0.00           H  
ATOM    168  HB3 CYS A  10       0.233  -0.288  -0.461  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.422   0.667  -3.631  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.084   1.570  -4.649  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.085   3.004  -4.146  1.00  0.00           C  
ATOM    172  O   GLU A  11       0.548   3.912  -4.836  1.00  0.00           O  
ATOM    173  CB  GLU A  11      -0.770   1.471  -5.910  1.00  0.00           C  
ATOM    174  CG  GLU A  11      -0.321   0.380  -6.862  1.00  0.00           C  
ATOM    175  CD  GLU A  11       0.093   0.926  -8.208  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       1.089   1.680  -8.267  1.00  0.00           O  
ATOM    177  OE2 GLU A  11      -0.577   0.607  -9.213  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.233   0.895  -3.134  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.096   1.276  -4.885  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -1.792   1.273  -5.623  1.00  0.00           H  
ATOM    181  HB3 GLU A  11      -0.728   2.413  -6.435  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       0.521  -0.138  -6.425  1.00  0.00           H  
ATOM    183  HG3 GLU A  11      -1.135  -0.316  -7.004  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.505   3.212  -2.979  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.648   4.550  -2.430  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.190   4.719  -1.167  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.862   5.738  -0.996  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -2.119   4.851  -2.145  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -3.006   4.652  -3.344  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -3.043   5.596  -4.358  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.797   3.517  -3.461  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.851   5.414  -5.464  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.606   3.332  -4.564  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.632   4.281  -5.566  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.903   2.450  -2.499  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.291   5.248  -3.174  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.469   4.200  -1.355  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.215   5.878  -1.827  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -2.435   6.485  -4.276  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.775   2.772  -2.678  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -3.867   6.154  -6.250  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -5.219   2.446  -4.642  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -5.265   4.137  -6.430  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.224   3.690  -0.325  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.072   3.723   0.860  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.150   2.649   0.779  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.145   2.703   1.501  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.242   3.576   2.144  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.497   1.930   2.410  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.276   2.874  -0.541  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.559   4.687   0.877  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.875   3.787   2.992  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.564   4.296   2.120  1.00  0.00           H  
ATOM    214  N   LEU A  14       1.972   1.724  -0.161  1.00  0.00           N  
ATOM    215  CA  LEU A  14       2.941   0.663  -0.419  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.196  -0.188   0.822  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.326  -0.287   1.308  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.254   1.245  -0.948  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.131   2.016  -2.261  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.197   3.095  -2.343  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       4.234   1.066  -3.445  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.176   1.778  -0.725  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.518   0.026  -1.183  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.655   1.909  -0.198  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       4.949   0.432  -1.097  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.164   2.497  -2.300  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.428   3.296  -3.379  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       4.828   3.996  -1.876  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       6.087   2.762  -1.831  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       3.244   0.849  -3.816  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       4.820   1.527  -4.226  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.710   0.150  -3.128  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.164  -0.901   1.240  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.282  -1.883   2.303  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.856  -3.240   1.764  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.223  -3.313   0.711  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.416  -1.493   3.503  1.00  0.00           C  
ATOM    238  CG  LYS A  15       2.074  -0.482   4.426  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.311  -1.062   5.813  1.00  0.00           C  
ATOM    240  CE  LYS A  15       1.009  -1.227   6.583  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       0.734  -2.650   6.914  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.326  -0.849   0.745  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.319  -1.932   2.607  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.487  -1.070   3.143  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       1.195  -2.381   4.076  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       3.025  -0.191   4.004  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.436   0.384   4.512  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       2.780  -2.029   5.712  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       2.962  -0.399   6.362  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.075  -0.659   7.500  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       0.200  -0.843   5.980  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       0.309  -3.134   6.091  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       0.069  -2.714   7.712  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       1.617  -3.140   7.170  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.254  -4.303   2.435  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.956  -5.648   1.971  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.784  -6.244   2.744  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.798  -6.292   3.974  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.186  -6.542   2.109  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.295  -6.210   1.133  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.203  -6.573  -0.207  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.439  -5.544   1.553  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.224  -6.281  -1.096  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.456  -5.246   0.671  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.346  -5.618  -0.649  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.371  -5.335  -1.524  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.798  -4.182   3.249  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.685  -5.585   0.927  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.584  -6.442   3.109  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.895  -7.568   1.945  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.318  -7.092  -0.551  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.526  -5.252   2.590  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.137  -6.566  -2.135  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.337  -4.725   1.018  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.282  -4.426  -1.846  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.227  -6.698   2.020  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.406  -7.292   2.643  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.247  -8.799   2.736  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.693  -9.419   1.833  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.674  -6.970   1.854  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.838  -5.506   1.490  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.348  -4.378   2.810  1.00  0.00           S  
ATOM    283  CE  MET A  17      -1.798  -2.967   1.857  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.172  -6.647   1.037  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.496  -6.887   3.640  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.665  -7.542   0.940  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.530  -7.269   2.442  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.242  -5.300   0.610  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.875  -5.329   1.260  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -2.485  -2.794   1.043  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -1.766  -2.094   2.493  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -0.809  -3.160   1.462  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.735  -9.382   3.816  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.606 -10.816   4.034  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.726 -11.584   3.344  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.551 -12.740   2.964  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.600 -11.123   5.531  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.227 -10.989   6.166  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.057  -9.642   6.849  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.989  -8.789   6.150  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.045  -8.324   7.086  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.185  -8.827   4.501  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.662 -11.129   3.612  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.273 -10.441   6.029  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -1.947 -12.134   5.683  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.104 -11.772   6.899  1.00  0.00           H  
ATOM    307  HG3 LYS A  18       0.525 -11.090   5.397  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -1.001  -9.119   6.831  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.248  -9.804   7.873  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.448  -9.374   5.368  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       0.501  -7.929   5.716  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.672  -7.638   6.608  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       2.618  -9.130   7.411  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       1.612  -7.865   7.915  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.856 -10.925   3.134  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.971 -11.540   2.435  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.389 -10.675   1.250  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.272  -9.446   1.296  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.153 -11.759   3.387  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.708 -12.177   4.669  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.924  -9.985   3.408  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.638 -12.498   2.062  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.702 -10.836   3.494  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.803 -12.519   2.980  1.00  0.00           H  
ATOM    325  HG  SER A  19      -5.256 -13.035   4.588  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.787 -11.319   0.160  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.127 -10.609  -1.067  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.368  -9.744  -0.883  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.443  -8.641  -1.420  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.340 -11.593  -2.215  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.922 -11.036  -3.564  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -6.230 -12.005  -4.690  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -7.583 -11.820  -5.209  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -7.858 -11.442  -6.459  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -6.880 -11.109  -7.291  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -9.118 -11.373  -6.864  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.798 -12.304   0.160  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.296  -9.965  -1.314  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.763 -12.486  -2.022  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.386 -11.852  -2.263  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.457 -10.116  -3.743  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.860 -10.842  -3.548  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.521 -11.848  -5.487  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.133 -13.015  -4.317  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -8.332 -12.005  -4.588  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -5.920 -11.128  -6.981  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -7.091 -10.847  -8.241  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -9.869 -11.614  -6.237  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -9.333 -11.064  -7.799  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.313 -10.226  -0.086  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.536  -9.479   0.194  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.220  -8.153   0.872  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.863  -7.133   0.608  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.471 -10.290   1.098  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.692 -11.101   1.986  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.388 -11.171   0.266  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.184 -11.104   0.337  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.040  -9.291  -0.743  1.00  0.00           H  
ATOM    359  HB  THR A  21     -11.076  -9.608   1.676  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.984 -12.027   1.922  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -10.824 -11.999  -0.138  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.808 -10.592  -0.544  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -12.186 -11.550   0.887  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.183  -8.167   1.701  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.718  -6.967   2.366  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.160  -5.989   1.338  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.570  -4.836   1.286  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.632  -7.303   3.414  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.258  -8.000   4.621  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.891  -6.050   3.850  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.274  -8.828   5.417  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.689  -9.000   1.830  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.558  -6.514   2.871  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.920  -7.970   2.955  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.675  -7.255   5.282  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -6.175  -5.798   4.861  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -4.826  -6.231   3.804  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.146  -5.236   3.188  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.368  -8.260   5.570  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.707  -9.081   6.374  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -6.044  -9.734   4.875  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.272  -6.485   0.480  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.678  -5.669  -0.578  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.751  -5.088  -1.499  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.684  -3.918  -1.880  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.687  -6.508  -1.395  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.494  -5.752  -2.002  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.564  -5.776  -3.514  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.421  -4.319  -1.504  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.016  -7.432   0.556  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.145  -4.855  -0.109  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.296  -7.283  -0.752  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.229  -6.979  -2.204  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.581  -6.252  -1.709  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -2.681  -5.307  -3.915  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.619  -6.797  -3.856  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -4.440  -5.234  -3.839  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -2.773  -3.747  -2.152  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -4.409  -3.884  -1.505  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.025  -4.312  -0.498  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.729  -5.913  -1.857  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.802  -5.490  -2.745  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.548  -4.292  -2.162  1.00  0.00           C  
ATOM    404  O   GLN A  24      -9.700  -3.267  -2.820  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.776  -6.645  -2.996  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.280  -7.637  -4.036  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -10.371  -8.567  -4.528  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -10.993  -9.290  -3.746  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -10.610  -8.560  -5.831  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.720  -6.837  -1.524  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.356  -5.199  -3.685  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.937  -7.175  -2.068  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.716  -6.239  -3.335  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.890  -7.088  -4.877  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -8.493  -8.231  -3.599  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -10.070  -7.967  -6.399  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -11.322  -9.144  -6.175  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.955  -4.406  -0.904  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.658  -3.319  -0.228  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.724  -2.145   0.048  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.137  -0.984   0.006  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.260  -3.816   1.082  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.565  -4.563   0.900  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.955  -5.348   2.132  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -13.952  -5.042   2.787  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.173  -6.364   2.454  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.760  -5.233  -0.411  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.455  -2.986  -0.876  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.555  -4.477   1.561  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.442  -2.968   1.725  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -13.346  -3.850   0.680  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.464  -5.246   0.071  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.395  -6.551   1.881  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.389  -6.881   3.258  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.478  -2.462   0.376  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.484  -1.453   0.716  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.270  -0.480  -0.440  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.109   0.722  -0.230  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.152  -2.120   1.089  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.104  -1.145   1.518  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.853  -0.809   2.839  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.285  -0.360   0.768  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.920   0.159   2.843  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.560   0.447   1.614  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.228  -3.413   0.439  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.849  -0.903   1.569  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.318  -2.810   1.902  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.776  -2.660   0.234  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.290  -1.205   3.632  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.195  -0.368  -0.314  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.526   0.635   3.730  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.228  -1.007  -1.654  1.00  0.00           N  
ATOM    453  CA  MET A  27      -6.956  -0.190  -2.829  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.088   0.798  -3.091  1.00  0.00           C  
ATOM    455  O   MET A  27      -7.874   1.855  -3.685  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.719  -1.078  -4.049  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.289  -1.578  -4.148  1.00  0.00           C  
ATOM    458  SD  MET A  27      -4.879  -2.184  -5.797  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.088  -2.229  -5.697  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.337  -1.979  -1.758  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.054   0.370  -2.630  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.377  -1.932  -3.992  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.947  -0.515  -4.942  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.620  -0.765  -3.901  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.150  -2.381  -3.437  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -2.781  -2.141  -4.665  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -2.726  -3.163  -6.101  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -2.675  -1.409  -6.266  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.260   0.513  -2.538  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.391   1.432  -2.634  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.537   2.223  -1.338  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.580   2.819  -1.076  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.695   0.682  -2.938  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -11.506  -0.785  -3.283  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.101  -0.967  -4.736  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -11.505  -2.334  -5.262  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -12.355  -2.233  -6.475  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.348  -0.299  -1.992  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.186   2.121  -3.440  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -12.338   0.744  -2.073  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.186   1.164  -3.772  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -10.734  -1.196  -2.650  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.434  -1.310  -3.108  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -11.581  -0.208  -5.333  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -10.029  -0.866  -4.813  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -10.611  -2.890  -5.504  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -12.052  -2.855  -4.489  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -12.267  -3.096  -7.054  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.063  -1.413  -7.053  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -13.353  -2.112  -6.203  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.505   2.171  -0.508  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.513   2.845   0.785  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.347   3.822   0.884  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.419   4.838   1.573  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.436   1.808   1.912  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -9.503   2.398   3.309  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -8.446   1.791   4.217  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -8.530   2.357   5.625  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -8.267   1.318   6.657  1.00  0.00           N  
ATOM    500  H   LYS A  29      -8.724   1.629  -0.755  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.434   3.394   0.870  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.255   1.115   1.801  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -8.506   1.265   1.820  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -9.342   3.463   3.248  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -10.479   2.202   3.725  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -8.590   0.721   4.259  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -7.470   2.007   3.809  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -7.797   3.143   5.726  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -9.518   2.764   5.778  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -7.240   1.154   6.749  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -8.727   0.420   6.386  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -8.645   1.623   7.580  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.263   3.488   0.205  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.060   4.305   0.216  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.184   5.474  -0.761  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.336   6.369  -0.791  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -4.853   3.438  -0.144  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.357   3.757   0.846  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.259   2.645  -0.294  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.931   4.695   1.214  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.117   2.403   0.001  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.601   3.594  -1.182  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.247   5.469  -1.548  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.460   6.527  -2.513  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.602   7.448  -2.129  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.584   7.563  -2.865  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.896   4.739  -1.472  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.553   7.112  -2.592  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.679   6.082  -3.474  1.00  0.00           H  
ATOM    530  N   TRP A  32      -8.489   8.093  -0.973  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -9.529   9.001  -0.504  1.00  0.00           C  
ATOM    532  C   TRP A  32      -8.937  10.320  -0.017  1.00  0.00           C  
ATOM    533  O   TRP A  32      -9.659  11.198   0.457  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.333   8.354   0.624  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.310   7.328   0.143  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.367   6.019   0.518  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.365   7.525  -0.806  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -12.391   5.388  -0.140  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -13.022   6.289  -0.956  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -12.822   8.624  -1.543  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -14.105   6.121  -1.812  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -13.898   8.455  -2.391  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -14.531   7.211  -2.518  1.00  0.00           C  
ATOM    544  H   TRP A  32      -7.696   7.939  -0.411  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -10.192   9.200  -1.334  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.653   7.872   1.311  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.884   9.120   1.148  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -10.696   5.559   1.229  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -12.631   4.440  -0.043  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -12.347   9.591  -1.458  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -14.604   5.170  -1.921  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -14.267   9.291  -2.967  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -15.368   7.125  -3.195  1.00  0.00           H  
ATOM    554  N   PHE A  33      -7.623  10.451  -0.117  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -6.937  11.654   0.331  1.00  0.00           C  
ATOM    556  C   PHE A  33      -5.867  12.051  -0.674  1.00  0.00           C  
ATOM    557  O   PHE A  33      -5.664  11.295  -1.648  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -6.301  11.432   1.704  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -7.160  11.887   2.848  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -7.163  13.214   3.248  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -7.961  10.984   3.530  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -7.948  13.632   4.306  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -8.746  11.396   4.587  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -8.741  12.722   4.976  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -5.232  13.108  -0.489  1.00  0.00           O  
ATOM    566  H   PHE A  33      -7.096   9.723  -0.505  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -7.667  12.447   0.401  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -6.104  10.377   1.837  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -5.366  11.977   1.751  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -6.544  13.926   2.721  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -7.967   9.948   3.225  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -7.943  14.669   4.607  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -9.364  10.682   5.111  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -9.353  13.045   5.803  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
MODEL      20
ATOM     21  N   ARG A   3       5.225 -18.540   3.446  1.00  0.00           N  
ATOM     22  CA  ARG A   3       4.623 -18.508   2.119  1.00  0.00           C  
ATOM     23  C   ARG A   3       5.444 -17.630   1.182  1.00  0.00           C  
ATOM     24  O   ARG A   3       6.324 -18.117   0.476  1.00  0.00           O  
ATOM     25  CB  ARG A   3       3.183 -17.996   2.194  1.00  0.00           C  
ATOM     26  CG  ARG A   3       2.323 -18.404   1.010  1.00  0.00           C  
ATOM     27  CD  ARG A   3       0.946 -18.864   1.454  1.00  0.00           C  
ATOM     28  NE  ARG A   3       0.918 -20.287   1.784  1.00  0.00           N  
ATOM     29  CZ  ARG A   3       0.122 -20.822   2.712  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      -0.704 -20.053   3.410  1.00  0.00           N  
ATOM     31  NH2 ARG A   3       0.157 -22.129   2.948  1.00  0.00           N  
ATOM     32  H   ARG A   3       4.791 -18.049   4.181  1.00  0.00           H  
ATOM     33  HA  ARG A   3       4.618 -19.518   1.734  1.00  0.00           H  
ATOM     34  HB2 ARG A   3       2.724 -18.379   3.091  1.00  0.00           H  
ATOM     35  HB3 ARG A   3       3.201 -16.917   2.242  1.00  0.00           H  
ATOM     36  HG2 ARG A   3       2.214 -17.556   0.352  1.00  0.00           H  
ATOM     37  HG3 ARG A   3       2.810 -19.211   0.485  1.00  0.00           H  
ATOM     38  HD2 ARG A   3       0.657 -18.299   2.328  1.00  0.00           H  
ATOM     39  HD3 ARG A   3       0.242 -18.674   0.657  1.00  0.00           H  
ATOM     40  HE  ARG A   3       1.534 -20.880   1.279  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      -0.732 -19.058   3.247  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      -1.315 -20.461   4.101  1.00  0.00           H  
ATOM     43 HH21 ARG A   3       0.783 -22.723   2.425  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      -0.434 -22.536   3.657  1.00  0.00           H  
ATOM     45  N   LEU A   4       5.191 -16.330   1.215  1.00  0.00           N  
ATOM     46  CA  LEU A   4       5.927 -15.389   0.385  1.00  0.00           C  
ATOM     47  C   LEU A   4       5.870 -13.990   0.985  1.00  0.00           C  
ATOM     48  O   LEU A   4       4.786 -13.433   1.161  1.00  0.00           O  
ATOM     49  CB  LEU A   4       5.360 -15.371  -1.036  1.00  0.00           C  
ATOM     50  CG  LEU A   4       6.326 -14.888  -2.116  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.044 -16.065  -2.752  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       5.584 -14.086  -3.169  1.00  0.00           C  
ATOM     53  H   LEU A   4       4.509 -15.990   1.835  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.955 -15.712   0.350  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.046 -16.373  -1.288  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       4.493 -14.727  -1.048  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.070 -14.245  -1.666  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       7.051 -16.898  -2.064  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.532 -16.351  -3.660  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       8.061 -15.782  -2.986  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       6.288 -13.497  -3.737  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       5.064 -14.761  -3.834  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       4.871 -13.433  -2.689  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.031 -13.430   1.365  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.112 -12.101   1.991  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.664 -10.995   1.044  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.176  -9.946   1.478  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.593 -11.947   2.338  1.00  0.00           C  
ATOM     69  CG  PRO A   5       9.133 -13.332   2.329  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.352 -14.065   1.278  1.00  0.00           C  
ATOM     71  HA  PRO A   5       6.524 -12.056   2.894  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       9.072 -11.328   1.595  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       8.691 -11.491   3.313  1.00  0.00           H  
ATOM     74  HG2 PRO A   5      10.184 -13.317   2.077  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       8.983 -13.789   3.294  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.793 -13.916   0.303  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.293 -15.117   1.514  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.719 -11.287  -0.250  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.200 -10.382  -1.260  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.685 -10.536  -1.354  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.164 -11.254  -2.210  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.852 -10.657  -2.618  1.00  0.00           C  
ATOM     83  CG  LYS A   6       8.294 -10.189  -2.707  1.00  0.00           C  
ATOM     84  CD  LYS A   6       8.382  -8.723  -3.096  1.00  0.00           C  
ATOM     85  CE  LYS A   6       8.863  -8.555  -4.528  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       7.769  -8.117  -5.430  1.00  0.00           N  
ATOM     87  H   LYS A   6       7.031 -12.175  -0.521  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.432  -9.373  -0.955  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       6.828 -11.720  -2.805  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       6.283 -10.153  -3.387  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       8.766 -10.324  -1.745  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       8.809 -10.780  -3.450  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       7.403  -8.275  -3.000  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       9.073  -8.225  -2.432  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       9.650  -7.816  -4.545  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       9.250  -9.502  -4.876  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       7.178  -7.403  -4.952  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       7.166  -8.931  -5.690  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       8.163  -7.697  -6.302  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.998  -9.942  -0.389  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.549 -10.054  -0.277  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.851  -9.286  -1.393  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.468  -8.896  -2.388  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.083  -9.498   1.075  1.00  0.00           C  
ATOM    105  CG  LEU A   7       1.941 -10.508   2.216  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       0.986 -11.628   1.835  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.295 -11.068   2.607  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.490  -9.464   0.313  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.283 -11.097  -0.344  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       2.786  -8.743   1.385  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.123  -9.026   0.927  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.530  -9.999   3.079  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.497 -12.576   1.908  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       0.138 -11.623   2.505  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.644 -11.481   0.820  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       3.159 -11.942   3.228  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.841 -11.342   1.715  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.850 -10.321   3.154  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.593  -8.969  -1.157  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.171  -8.146  -2.074  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.097  -6.684  -1.763  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.317  -6.175  -0.718  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.662  -8.471  -1.963  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.942  -9.954  -1.888  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.869 -10.632  -0.679  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.254 -10.682  -3.030  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.096 -11.987  -0.605  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.489 -12.042  -2.962  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.407 -12.687  -1.747  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.625 -14.042  -1.675  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.191  -9.224  -0.297  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.169  -8.360  -3.076  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -2.058  -8.010  -1.068  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.176  -8.076  -2.829  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.628 -10.080   0.217  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.316 -10.171  -3.980  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.029 -12.492   0.346  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.734 -12.593  -3.859  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.939 -14.361  -2.535  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.958  -6.081  -2.565  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.443  -4.741  -2.290  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.437  -3.686  -2.725  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.175  -3.789  -3.789  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.784  -4.502  -2.991  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.505  -3.212  -2.591  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.772  -3.193  -1.099  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.807  -3.071  -3.359  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.352  -6.590  -3.310  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.588  -4.659  -1.224  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.435  -5.335  -2.770  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.609  -4.474  -4.055  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.878  -2.363  -2.831  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.873  -4.206  -0.740  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.685  -2.649  -0.906  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       2.950  -2.711  -0.592  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.073  -2.025  -3.430  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.589  -3.608  -2.837  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.686  -3.483  -4.351  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.356  -2.627  -1.940  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.446  -1.486  -2.265  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.367  -0.559  -3.156  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.586  -0.697  -3.278  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -0.873  -0.790  -0.968  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.637   0.850  -1.156  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.924  -2.574  -1.159  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.321  -1.825  -2.800  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.587  -1.418  -0.460  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.006  -0.670  -0.340  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.320   0.326  -3.813  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.304   1.249  -4.747  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.265   2.671  -4.212  1.00  0.00           C  
ATOM    172  O   GLU A  11       0.878   3.575  -4.778  1.00  0.00           O  
ATOM    173  CB  GLU A  11      -0.400   1.189  -6.107  1.00  0.00           C  
ATOM    174  CG  GLU A  11      -0.546  -0.218  -6.661  1.00  0.00           C  
ATOM    175  CD  GLU A  11       0.497  -0.544  -7.707  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       0.792   0.327  -8.554  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       1.024  -1.673  -7.696  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.284   0.345  -3.678  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.334   0.949  -4.871  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -1.387   1.617  -6.005  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       0.165   1.776  -6.816  1.00  0.00           H  
ATOM    182  HG2 GLU A  11      -0.450  -0.921  -5.846  1.00  0.00           H  
ATOM    183  HG3 GLU A  11      -1.525  -0.316  -7.106  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.496   2.875  -3.150  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.678   4.209  -2.600  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.198   4.421  -1.372  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.897   5.431  -1.270  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -2.150   4.442  -2.255  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -3.087   4.138  -3.393  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -3.336   5.084  -4.374  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.711   2.904  -3.484  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -4.192   4.805  -5.423  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.568   2.619  -4.530  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.806   3.570  -5.501  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.976   2.116  -2.745  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.383   4.920  -3.357  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.422   3.809  -1.423  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.288   5.476  -1.975  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -2.857   6.051  -4.315  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.525   2.160  -2.725  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -4.377   5.550  -6.181  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -5.049   1.654  -4.590  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -5.475   3.350  -6.321  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.213   3.448  -0.472  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.059   3.534   0.708  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.165   2.491   0.645  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.172   2.593   1.349  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.233   3.366   1.987  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.416   1.687   2.252  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.320   2.639  -0.630  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.512   4.514   0.712  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.850   3.614   2.837  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.610   4.040   1.953  1.00  0.00           H  
ATOM    214  N   LEU A  14       1.970   1.509  -0.231  1.00  0.00           N  
ATOM    215  CA  LEU A  14       2.937   0.440  -0.452  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.130  -0.412   0.798  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.255  -0.772   1.153  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.274   1.006  -0.929  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.202   1.808  -2.226  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.065   3.052  -2.131  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       4.625   0.952  -3.407  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.145   1.510  -0.758  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.539  -0.192  -1.231  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.670   1.646  -0.153  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       4.958   0.183  -1.078  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.182   2.124  -2.388  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       4.583   3.866  -2.653  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       5.199   3.320  -1.092  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       6.029   2.856  -2.579  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       4.721   1.574  -4.287  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       5.575   0.486  -3.192  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       3.881   0.191  -3.585  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.023  -0.842   1.380  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.056  -1.792   2.480  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.664  -3.169   1.963  1.00  0.00           C  
ATOM    236  O   LYS A  15       0.904  -3.275   0.999  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.104  -1.361   3.599  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.648  -0.234   4.460  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.073  -0.729   5.835  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.440   0.427   6.753  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       3.622   1.178   6.254  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.156  -0.590   0.997  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.065  -1.832   2.864  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.175  -1.029   3.157  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.906  -2.209   4.236  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       2.504   0.201   3.968  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       0.882   0.516   4.580  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       1.259  -1.282   6.276  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       2.933  -1.375   5.724  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.598   1.100   6.817  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       2.662   0.034   7.735  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       4.428   0.529   6.114  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       3.899   1.911   6.940  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       3.400   1.640   5.344  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.215  -4.214   2.560  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.936  -5.565   2.117  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.725  -6.128   2.849  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.769  -6.371   4.059  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.160  -6.459   2.339  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.244  -6.269   1.298  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.046  -6.663  -0.020  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.464  -5.699   1.635  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.035  -6.493  -0.972  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.456  -5.524   0.688  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.239  -5.926  -0.612  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.227  -5.746  -1.556  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.841  -4.075   3.305  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.718  -5.529   1.061  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.587  -6.241   3.307  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.851  -7.494   2.313  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.099  -7.104  -0.300  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.634  -5.387   2.655  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       4.864  -6.808  -1.991  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.397  -5.079   0.970  1.00  0.00           H  
ATOM    275  HH  TYR A  16       6.865  -5.924  -2.439  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.361  -6.317   2.116  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.575  -6.877   2.686  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.497  -8.394   2.665  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.953  -8.977   1.727  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.803  -6.382   1.931  1.00  0.00           C  
ATOM    281  CG  MET A  17      -3.097  -4.912   2.175  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.374  -4.528   3.916  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.038  -3.373   4.222  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.339  -6.092   1.157  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.640  -6.547   3.710  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.639  -6.525   0.879  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.662  -6.956   2.234  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.259  -4.330   1.825  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.978  -4.640   1.615  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.270  -3.504   3.475  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.417  -2.362   4.176  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.621  -3.558   5.202  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.907  -9.013   3.762  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.713 -10.449   3.948  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.751 -11.275   3.194  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.628 -12.499   3.102  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.747 -10.797   5.438  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.791  -9.965   6.284  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.227 -10.839   6.999  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.450 -11.098   6.134  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.481 -11.891   6.852  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.244  -8.472   4.516  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.736 -10.696   3.559  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.750 -10.640   5.809  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -1.486 -11.837   5.559  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.268  -9.273   5.642  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -1.360  -9.415   7.020  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       0.541 -10.340   7.905  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.235 -11.782   7.249  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.144 -11.640   5.252  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.877 -10.149   5.843  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       3.430 -11.510   6.650  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       2.447 -12.889   6.545  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.314 -11.854   7.881  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.757 -10.614   2.644  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.789 -11.302   1.880  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.277 -10.433   0.725  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.327  -9.206   0.837  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.961 -11.678   2.788  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.504 -12.242   4.007  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.797  -9.640   2.731  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.355 -12.205   1.476  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.540 -10.792   3.009  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.587 -12.401   2.286  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.591 -12.538   3.899  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.640 -11.079  -0.377  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.130 -10.381  -1.557  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.447  -9.682  -1.254  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.660  -8.543  -1.656  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.308 -11.359  -2.716  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.085 -10.725  -4.077  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -6.770 -11.515  -5.181  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -8.162 -11.829  -4.855  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -9.205 -11.093  -5.239  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -9.029 -10.015  -5.995  1.00  0.00           N  
ATOM    336  NH2 ARG A  20     -10.432 -11.440  -4.867  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.578 -12.065  -0.397  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.395  -9.639  -1.832  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.606 -12.171  -2.600  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.313 -11.755  -2.686  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.485  -9.722  -4.065  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.025 -10.690  -4.276  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -6.747 -10.932  -6.089  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.230 -12.438  -5.331  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -8.328 -12.643  -4.319  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -8.100  -9.740  -6.280  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -9.821  -9.477  -6.306  1.00  0.00           H  
ATOM    348 HH21 ARG A  20     -10.578 -12.258  -4.296  1.00  0.00           H  
ATOM    349 HH22 ARG A  20     -11.224 -10.876  -5.138  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.292 -10.350  -0.481  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.564  -9.792  -0.054  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.362  -8.497   0.726  1.00  0.00           C  
ATOM    353  O   THR A  21     -10.101  -7.526   0.556  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.297 -10.806   0.831  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.367 -11.818   1.255  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.442 -11.453   0.074  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.047 -11.244  -0.167  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.166  -9.598  -0.929  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.692 -10.294   1.696  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.540 -12.040   2.184  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -12.046 -10.687  -0.390  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -12.049 -12.027   0.759  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.041 -12.107  -0.687  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.316  -8.477   1.543  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.972  -7.304   2.322  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.413  -6.208   1.416  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.840  -5.060   1.492  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.953  -7.656   3.428  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.655  -8.391   4.574  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.252  -6.409   3.941  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.715  -9.186   5.453  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.739  -9.265   1.598  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.874  -6.941   2.793  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.205  -8.307   3.002  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -8.165  -7.672   5.199  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.345  -6.250   3.373  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.906  -5.559   3.825  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.005  -6.536   4.985  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.814  -8.858   6.479  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.960 -10.235   5.387  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -5.698  -9.033   5.121  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.496  -6.586   0.530  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.880  -5.644  -0.404  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.932  -4.993  -1.303  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.856  -3.796  -1.593  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.832  -6.371  -1.255  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.628  -5.539  -1.729  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.562  -5.529  -3.243  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.672  -4.112  -1.196  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.229  -7.530   0.495  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.391  -4.875   0.173  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.455  -7.203  -0.678  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.328  -6.765  -2.129  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.721  -6.001  -1.365  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -4.545  -5.336  -3.644  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -2.882  -4.757  -3.566  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -3.213  -6.489  -3.593  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.733  -4.132  -0.118  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -2.776  -3.590  -1.497  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -4.538  -3.603  -1.596  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.921  -5.778  -1.717  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.996  -5.281  -2.572  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.762  -4.153  -1.885  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.036  -3.115  -2.485  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.951  -6.417  -2.937  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.554  -7.163  -4.200  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.666  -6.307  -5.448  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -10.729  -5.769  -5.751  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -8.574  -6.179  -6.184  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.929  -6.721  -1.439  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.549  -4.896  -3.474  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.981  -7.124  -2.122  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.939  -6.007  -3.083  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.531  -7.495  -4.100  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.200  -8.021  -4.310  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -7.756  -6.638  -5.889  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -8.624  -5.631  -6.995  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.059  -4.337  -0.606  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.728  -3.305   0.175  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.757  -2.172   0.494  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.124  -0.994   0.484  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.276  -3.895   1.475  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.458  -4.829   1.275  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.715  -5.700   2.491  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -13.505  -5.346   3.367  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.045  -6.838   2.559  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.783  -5.168  -0.166  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.545  -2.916  -0.413  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.489  -4.448   1.966  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.590  -3.086   2.120  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -13.342  -4.237   1.083  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.259  -5.467   0.426  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.426  -7.060   1.829  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.193  -7.416   3.340  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.524  -2.551   0.801  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.488  -1.604   1.179  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.241  -0.574   0.078  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.290   0.630   0.330  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.179  -2.340   1.508  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.046  -1.408   1.808  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.636  -1.081   3.087  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.312  -0.634   0.967  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.697  -0.126   2.980  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.482   0.164   1.719  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.313  -3.512   0.817  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.826  -1.085   2.064  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.332  -2.972   2.371  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.893  -2.952   0.664  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -4.986  -1.465   3.926  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.353  -0.646  -0.111  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.192   0.339   3.814  1.00  0.00           H  
ATOM    452  N   MET A  27      -6.891  -1.049  -1.113  1.00  0.00           N  
ATOM    453  CA  MET A  27      -6.510  -0.157  -2.209  1.00  0.00           C  
ATOM    454  C   MET A  27      -7.650   0.777  -2.582  1.00  0.00           C  
ATOM    455  O   MET A  27      -7.423   1.890  -3.055  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.072  -0.962  -3.434  1.00  0.00           C  
ATOM    457  CG  MET A  27      -4.580  -1.252  -3.465  1.00  0.00           C  
ATOM    458  SD  MET A  27      -3.830  -0.896  -5.068  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.065  -2.475  -5.435  1.00  0.00           C  
ATOM    460  H   MET A  27      -6.826  -2.024  -1.243  1.00  0.00           H  
ATOM    461  HA  MET A  27      -5.675   0.437  -1.869  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -6.600  -1.903  -3.441  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.328  -0.408  -4.325  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.095  -0.645  -2.716  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -4.425  -2.296  -3.235  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -2.012  -2.329  -5.633  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.186  -3.137  -4.591  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.536  -2.912  -6.304  1.00  0.00           H  
ATOM    469  N   LYS A  28      -8.870   0.346  -2.305  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.046   1.154  -2.577  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.151   2.313  -1.590  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.679   3.369  -1.921  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.303   0.286  -2.522  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -11.805  -0.145  -3.892  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -10.756  -0.944  -4.652  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -10.378  -0.266  -5.958  1.00  0.00           C  
ATOM    477  NZ  LYS A  28      -9.757  -1.217  -6.914  1.00  0.00           N  
ATOM    478  H   LYS A  28      -8.980  -0.534  -1.881  1.00  0.00           H  
ATOM    479  HA  LYS A  28      -9.946   1.556  -3.575  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.091  -0.600  -1.941  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.088   0.845  -2.035  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -12.685  -0.758  -3.767  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.057   0.736  -4.465  1.00  0.00           H  
ATOM    484  HD2 LYS A  28      -9.870  -1.035  -4.038  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.150  -1.927  -4.866  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -11.270   0.148  -6.405  1.00  0.00           H  
ATOM    487  HE3 LYS A  28      -9.679   0.530  -5.746  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -10.418  -1.997  -7.128  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28      -8.885  -1.621  -6.507  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28      -9.517  -0.728  -7.803  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.612   2.125  -0.394  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.631   3.173   0.616  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.377   4.039   0.525  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.423   5.245   0.764  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.794   2.561   2.014  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.623   2.790   2.952  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -8.049   1.475   3.445  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -7.824   1.479   4.949  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -8.642   2.508   5.648  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.179   1.269  -0.189  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.483   3.796   0.414  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.676   2.985   2.473  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.937   1.496   1.908  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -7.852   3.336   2.428  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -8.960   3.365   3.801  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -8.737   0.682   3.196  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -7.106   1.300   2.949  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -8.081   0.506   5.339  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -6.777   1.675   5.137  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -8.573   3.426   5.159  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -8.306   2.627   6.627  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -9.645   2.214   5.674  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.265   3.423   0.146  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.003   4.133   0.005  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.046   5.083  -1.185  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.340   6.092  -1.209  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -4.864   3.135  -0.163  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.393   3.469   0.865  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.296   2.460  -0.044  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.842   4.707   0.905  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.221   2.151   0.095  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.551   3.134  -1.195  1.00  0.00           H  
ATOM    523  N   GLY A  31      -6.926   4.793  -2.134  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.099   5.669  -3.277  1.00  0.00           C  
ATOM    525  C   GLY A  31      -7.686   7.010  -2.881  1.00  0.00           C  
ATOM    526  O   GLY A  31      -7.534   7.999  -3.596  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.486   3.996  -2.041  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.137   5.832  -3.745  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.762   5.192  -3.988  1.00  0.00           H  
ATOM    530  N   TRP A  32      -8.319   7.049  -1.714  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -8.895   8.281  -1.195  1.00  0.00           C  
ATOM    532  C   TRP A  32      -7.850   9.076  -0.423  1.00  0.00           C  
ATOM    533  O   TRP A  32      -8.026  10.272  -0.180  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.092   7.964  -0.302  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.173   7.241  -1.034  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.759   6.064  -0.678  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -11.786   7.641  -2.265  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -12.696   5.702  -1.613  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -12.734   6.659  -2.593  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -11.624   8.738  -3.118  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -13.517   6.736  -3.740  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -12.405   8.814  -4.255  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -13.342   7.817  -4.556  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.378   6.232  -1.174  1.00  0.00           H  
ATOM    545  HA  TRP A  32      -9.237   8.865  -2.039  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.768   7.344   0.523  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.505   8.884   0.083  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -11.507   5.501   0.210  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -13.249   4.886  -1.582  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -10.905   9.513  -2.900  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -14.238   5.979  -3.983  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -12.296   9.654  -4.927  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -13.933   7.916  -5.456  1.00  0.00           H  
ATOM    554  N   PHE A  33      -6.740   8.412  -0.102  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -5.604   9.033   0.586  1.00  0.00           C  
ATOM    556  C   PHE A  33      -6.028   9.692   1.901  1.00  0.00           C  
ATOM    557  O   PHE A  33      -5.364  10.662   2.326  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -4.922  10.056  -0.328  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -3.790   9.480  -1.132  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -4.021   8.932  -2.384  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -2.498   9.482  -0.634  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -2.981   8.395  -3.120  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -1.456   8.949  -1.367  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -1.697   8.403  -2.612  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -7.018   9.228   2.513  1.00  0.00           O  
ATOM    566  H   PHE A  33      -6.657   7.476  -0.383  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -4.894   8.248   0.813  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -5.653  10.452  -1.019  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -4.526  10.860   0.277  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -5.023   8.926  -2.781  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -2.307   9.908   0.342  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -3.173   7.971  -4.097  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -0.453   8.958  -0.965  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -0.884   7.985  -3.186  1.00  0.00           H  
TER     575      PHE A  33
ENDMDL
END
