HEADER    SCOPe/ASTRAL domain d2k4xa1 [148270]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2k4xa1
REMARK  99 ASTRAL SCOPe-sun: 148270
REMARK  99 ASTRAL SCOPe-sccs: g.41.8.8
REMARK  99 ASTRAL Source-PDB: 2k4x
REMARK  99 ASTRAL Source-PDB-REVDAT: 19-FEB-20
REMARK  99 ASTRAL Region: A:1-55
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 1.75
MODEL       1
ATOM      1  N   MET A   1       2.369  -0.549  -0.632  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.925  -0.110  -1.935  1.00  0.00           C  
ATOM      3  C   MET A   1       3.558   1.271  -1.803  1.00  0.00           C  
ATOM      4  O   MET A   1       4.773   1.423  -1.964  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.831  -0.083  -3.016  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.196  -1.440  -3.292  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.364  -2.127  -1.845  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.246  -3.676  -2.512  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.637   0.114  -0.309  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.124  -0.586   0.084  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.949  -1.496  -0.720  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.692  -0.816  -2.226  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.049   0.596  -2.704  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.261   0.283  -3.939  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.473  -1.331  -4.088  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.970  -2.129  -3.604  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.586  -4.269  -2.859  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.918  -3.478  -3.335  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.774  -4.217  -1.740  1.00  0.00           H  
ATOM     20  N   GLN A   2       2.721   2.269  -1.497  1.00  0.00           N  
ATOM     21  CA  GLN A   2       3.155   3.663  -1.368  1.00  0.00           C  
ATOM     22  C   GLN A   2       3.596   4.220  -2.723  1.00  0.00           C  
ATOM     23  O   GLN A   2       4.667   3.882  -3.231  1.00  0.00           O  
ATOM     24  CB  GLN A   2       4.283   3.818  -0.326  1.00  0.00           C  
ATOM     25  CG  GLN A   2       3.831   3.699   1.130  1.00  0.00           C  
ATOM     26  CD  GLN A   2       3.147   2.380   1.443  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       3.797   1.396   1.789  1.00  0.00           O  
ATOM     28  NE2 GLN A   2       1.829   2.352   1.337  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.769   2.063  -1.368  1.00  0.00           H  
ATOM     30  HA  GLN A   2       2.298   4.231  -1.033  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       5.028   3.055  -0.507  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       4.745   4.787  -0.454  1.00  0.00           H  
ATOM     33  HG2 GLN A   2       4.697   3.793   1.769  1.00  0.00           H  
ATOM     34  HG3 GLN A   2       3.141   4.504   1.344  1.00  0.00           H  
ATOM     35 HE21 GLN A   2       1.367   3.176   1.066  1.00  0.00           H  
ATOM     36 HE22 GLN A   2       1.366   1.508   1.532  1.00  0.00           H  
ATOM     37  N   LYS A   3       2.751   5.061  -3.310  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.070   5.724  -4.570  1.00  0.00           C  
ATOM     39  C   LYS A   3       3.497   7.162  -4.291  1.00  0.00           C  
ATOM     40  O   LYS A   3       2.787   7.916  -3.620  1.00  0.00           O  
ATOM     41  CB  LYS A   3       1.875   5.695  -5.551  1.00  0.00           C  
ATOM     42  CG  LYS A   3       0.637   6.483  -5.102  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -0.154   5.761  -4.012  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -1.291   6.620  -3.468  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -2.231   7.050  -4.534  1.00  0.00           N  
ATOM     46  H   LYS A   3       1.896   5.254  -2.874  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.903   5.198  -5.018  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.201   6.100  -6.498  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.583   4.664  -5.702  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.952   7.444  -4.721  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -0.006   6.634  -5.959  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -0.569   4.853  -4.424  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       0.516   5.514  -3.201  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -1.838   6.048  -2.732  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -0.869   7.497  -2.998  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -2.580   6.226  -5.063  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -1.754   7.697  -5.195  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -3.043   7.544  -4.114  1.00  0.00           H  
ATOM     59  N   ARG A   4       4.669   7.533  -4.785  1.00  0.00           N  
ATOM     60  CA  ARG A   4       5.207   8.870  -4.570  1.00  0.00           C  
ATOM     61  C   ARG A   4       4.934   9.734  -5.793  1.00  0.00           C  
ATOM     62  O   ARG A   4       5.709   9.736  -6.752  1.00  0.00           O  
ATOM     63  CB  ARG A   4       6.717   8.822  -4.268  1.00  0.00           C  
ATOM     64  CG  ARG A   4       7.084   7.990  -3.035  1.00  0.00           C  
ATOM     65  CD  ARG A   4       7.000   6.489  -3.307  1.00  0.00           C  
ATOM     66  NE  ARG A   4       7.145   5.693  -2.086  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       7.613   4.443  -2.057  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       8.069   3.876  -3.167  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       7.646   3.770  -0.913  1.00  0.00           N  
ATOM     70  H   ARG A   4       5.184   6.894  -5.322  1.00  0.00           H  
ATOM     71  HA  ARG A   4       4.694   9.301  -3.719  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       7.231   8.405  -5.123  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       7.072   9.832  -4.110  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       8.094   8.234  -2.736  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       6.404   8.239  -2.231  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       6.039   6.269  -3.751  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       7.784   6.218  -4.001  1.00  0.00           H  
ATOM     78  HE  ARG A   4       6.848   6.108  -1.244  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       8.067   4.385  -4.032  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       8.419   2.936  -3.148  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       7.324   4.200  -0.064  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       7.980   2.823  -0.892  1.00  0.00           H  
ATOM     83  N   GLU A   5       3.812  10.446  -5.767  1.00  0.00           N  
ATOM     84  CA  GLU A   5       3.394  11.272  -6.894  1.00  0.00           C  
ATOM     85  C   GLU A   5       3.234  12.726  -6.461  1.00  0.00           C  
ATOM     86  O   GLU A   5       2.118  13.206  -6.244  1.00  0.00           O  
ATOM     87  CB  GLU A   5       2.082  10.744  -7.489  1.00  0.00           C  
ATOM     88  CG  GLU A   5       2.140   9.276  -7.908  1.00  0.00           C  
ATOM     89  CD  GLU A   5       0.853   8.801  -8.561  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -0.227   8.980  -7.957  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       0.910   8.259  -9.686  1.00  0.00           O  
ATOM     92  H   GLU A   5       3.250  10.419  -4.964  1.00  0.00           H  
ATOM     93  HA  GLU A   5       4.166  11.222  -7.652  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       1.297  10.855  -6.754  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       1.832  11.335  -8.360  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       2.953   9.148  -8.608  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       2.326   8.671  -7.031  1.00  0.00           H  
ATOM     98  N   LEU A   6       4.362  13.408  -6.295  1.00  0.00           N  
ATOM     99  CA  LEU A   6       4.370  14.829  -5.972  1.00  0.00           C  
ATOM    100  C   LEU A   6       4.474  15.640  -7.258  1.00  0.00           C  
ATOM    101  O   LEU A   6       5.568  16.024  -7.678  1.00  0.00           O  
ATOM    102  CB  LEU A   6       5.532  15.183  -5.024  1.00  0.00           C  
ATOM    103  CG  LEU A   6       5.444  14.610  -3.595  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       5.579  13.088  -3.591  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       6.507  15.244  -2.700  1.00  0.00           C  
ATOM    106  H   LEU A   6       5.218  12.940  -6.394  1.00  0.00           H  
ATOM    107  HA  LEU A   6       3.432  15.067  -5.485  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       6.450  14.829  -5.473  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       5.586  16.260  -4.949  1.00  0.00           H  
ATOM    110  HG  LEU A   6       4.477  14.853  -3.179  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       4.781  12.654  -4.175  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       5.520  12.724  -2.576  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       6.531  12.808  -4.019  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       7.489  15.032  -3.098  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       6.427  14.838  -1.702  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       6.356  16.313  -2.664  1.00  0.00           H  
ATOM    117  N   TYR A   7       3.335  15.864  -7.900  1.00  0.00           N  
ATOM    118  CA  TYR A   7       3.296  16.582  -9.170  1.00  0.00           C  
ATOM    119  C   TYR A   7       2.914  18.046  -8.957  1.00  0.00           C  
ATOM    120  O   TYR A   7       1.980  18.361  -8.212  1.00  0.00           O  
ATOM    121  CB  TYR A   7       2.335  15.895 -10.158  1.00  0.00           C  
ATOM    122  CG  TYR A   7       0.920  15.696  -9.640  1.00  0.00           C  
ATOM    123  CD1 TYR A   7       0.615  14.651  -8.770  1.00  0.00           C  
ATOM    124  CD2 TYR A   7      -0.115  16.543 -10.030  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      -0.672  14.459  -8.305  1.00  0.00           C  
ATOM    126  CE2 TYR A   7      -1.405  16.354  -9.569  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      -1.678  15.312  -8.708  1.00  0.00           C  
ATOM    128  OH  TYR A   7      -2.964  15.123  -8.250  1.00  0.00           O  
ATOM    129  H   TYR A   7       2.494  15.552  -7.500  1.00  0.00           H  
ATOM    130  HA  TYR A   7       4.295  16.550  -9.588  1.00  0.00           H  
ATOM    131  HB2 TYR A   7       2.275  16.490 -11.058  1.00  0.00           H  
ATOM    132  HB3 TYR A   7       2.733  14.922 -10.412  1.00  0.00           H  
ATOM    133  HD1 TYR A   7       1.405  13.983  -8.453  1.00  0.00           H  
ATOM    134  HD2 TYR A   7       0.099  17.360 -10.704  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      -0.885  13.642  -7.630  1.00  0.00           H  
ATOM    136  HE2 TYR A   7      -2.195  17.023  -9.884  1.00  0.00           H  
ATOM    137  HH  TYR A   7      -3.576  15.190  -8.997  1.00  0.00           H  
ATOM    138  N   GLU A   8       3.659  18.929  -9.607  1.00  0.00           N  
ATOM    139  CA  GLU A   8       3.477  20.371  -9.471  1.00  0.00           C  
ATOM    140  C   GLU A   8       2.317  20.871 -10.336  1.00  0.00           C  
ATOM    141  O   GLU A   8       1.678  20.094 -11.055  1.00  0.00           O  
ATOM    142  CB  GLU A   8       4.781  21.074  -9.861  1.00  0.00           C  
ATOM    143  CG  GLU A   8       5.239  20.753 -11.280  1.00  0.00           C  
ATOM    144  CD  GLU A   8       6.688  21.126 -11.529  1.00  0.00           C  
ATOM    145  OE1 GLU A   8       7.571  20.276 -11.284  1.00  0.00           O  
ATOM    146  OE2 GLU A   8       6.952  22.262 -11.971  1.00  0.00           O  
ATOM    147  H   GLU A   8       4.366  18.599 -10.204  1.00  0.00           H  
ATOM    148  HA  GLU A   8       3.257  20.586  -8.435  1.00  0.00           H  
ATOM    149  HB2 GLU A   8       4.644  22.144  -9.777  1.00  0.00           H  
ATOM    150  HB3 GLU A   8       5.560  20.767  -9.175  1.00  0.00           H  
ATOM    151  HG2 GLU A   8       5.122  19.692 -11.451  1.00  0.00           H  
ATOM    152  HG3 GLU A   8       4.615  21.296 -11.977  1.00  0.00           H  
ATOM    153  N   ILE A   9       2.051  22.173 -10.260  1.00  0.00           N  
ATOM    154  CA  ILE A   9       0.972  22.794 -11.026  1.00  0.00           C  
ATOM    155  C   ILE A   9       1.410  24.145 -11.580  1.00  0.00           C  
ATOM    156  O   ILE A   9       2.238  24.836 -10.976  1.00  0.00           O  
ATOM    157  CB  ILE A   9      -0.311  23.002 -10.173  1.00  0.00           C  
ATOM    158  CG1 ILE A   9       0.011  23.807  -8.898  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      -0.958  21.661  -9.827  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      -1.210  24.176  -8.074  1.00  0.00           C  
ATOM    161  H   ILE A   9       2.605  22.739  -9.681  1.00  0.00           H  
ATOM    162  HA  ILE A   9       0.728  22.141 -11.854  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -1.018  23.562 -10.769  1.00  0.00           H  
ATOM    164 HG12 ILE A   9       0.667  23.226  -8.268  1.00  0.00           H  
ATOM    165 HG13 ILE A   9       0.511  24.725  -9.175  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      -1.214  21.138 -10.737  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      -1.853  21.830  -9.245  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      -0.264  21.063  -9.252  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      -1.727  23.277  -7.772  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -1.872  24.792  -8.664  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      -0.899  24.722  -7.195  1.00  0.00           H  
ATOM    172  N   ALA A  10       0.857  24.507 -12.729  1.00  0.00           N  
ATOM    173  CA  ALA A  10       1.084  25.817 -13.324  1.00  0.00           C  
ATOM    174  C   ALA A  10      -0.227  26.596 -13.340  1.00  0.00           C  
ATOM    175  O   ALA A  10      -1.016  26.493 -14.285  1.00  0.00           O  
ATOM    176  CB  ALA A  10       1.658  25.683 -14.730  1.00  0.00           C  
ATOM    177  H   ALA A  10       0.262  23.875 -13.190  1.00  0.00           H  
ATOM    178  HA  ALA A  10       1.802  26.350 -12.712  1.00  0.00           H  
ATOM    179  HB1 ALA A  10       1.836  26.666 -15.144  1.00  0.00           H  
ATOM    180  HB2 ALA A  10       0.958  25.151 -15.358  1.00  0.00           H  
ATOM    181  HB3 ALA A  10       2.590  25.137 -14.689  1.00  0.00           H  
ATOM    182  N   ASP A  11      -0.471  27.340 -12.268  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -1.727  28.062 -12.092  1.00  0.00           C  
ATOM    184  C   ASP A  11      -1.522  29.557 -12.318  1.00  0.00           C  
ATOM    185  O   ASP A  11      -0.554  30.140 -11.819  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -2.285  27.809 -10.683  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -3.669  28.408 -10.481  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -4.636  27.885 -11.076  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -3.803  29.395  -9.724  1.00  0.00           O  
ATOM    190  H   ASP A  11       0.220  27.412 -11.574  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -2.435  27.689 -12.822  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -2.350  26.742 -10.517  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -1.612  28.238  -9.953  1.00  0.00           H  
ATOM    194  N   GLY A  12      -2.418  30.166 -13.091  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -2.360  31.598 -13.323  1.00  0.00           C  
ATOM    196  C   GLY A  12      -2.639  32.379 -12.054  1.00  0.00           C  
ATOM    197  O   GLY A  12      -3.795  32.508 -11.646  1.00  0.00           O  
ATOM    198  H   GLY A  12      -3.128  29.633 -13.508  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -1.377  31.859 -13.695  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -3.098  31.862 -14.067  1.00  0.00           H  
ATOM    201  N   LYS A  13      -1.579  32.879 -11.420  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -1.696  33.614 -10.162  1.00  0.00           C  
ATOM    203  C   LYS A  13      -2.494  34.906 -10.358  1.00  0.00           C  
ATOM    204  O   LYS A  13      -1.930  35.960 -10.659  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -0.298  33.919  -9.596  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -0.309  34.608  -8.232  1.00  0.00           C  
ATOM    207  CD  LYS A  13       1.107  34.874  -7.720  1.00  0.00           C  
ATOM    208  CE  LYS A  13       1.104  35.544  -6.351  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       2.483  35.805  -5.858  1.00  0.00           N  
ATOM    210  H   LYS A  13      -0.690  32.747 -11.809  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -2.226  32.982  -9.462  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       0.246  32.990  -9.500  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       0.226  34.556 -10.293  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -0.830  35.551  -8.321  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -0.828  33.976  -7.523  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       1.636  33.934  -7.646  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       1.618  35.518  -8.424  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       0.574  36.483  -6.424  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       0.596  34.899  -5.648  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       2.451  36.252  -4.922  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       2.986  36.439  -6.513  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       3.014  34.911  -5.785  1.00  0.00           H  
ATOM    223  N   LEU A  14      -3.814  34.804 -10.218  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -4.704  35.953 -10.355  1.00  0.00           C  
ATOM    225  C   LEU A  14      -5.004  36.559  -8.987  1.00  0.00           C  
ATOM    226  O   LEU A  14      -5.872  36.074  -8.255  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -6.013  35.546 -11.052  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -5.861  35.021 -12.491  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -7.223  34.659 -13.083  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -5.142  36.047 -13.370  1.00  0.00           C  
ATOM    231  H   LEU A  14      -4.201  33.924 -10.016  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -4.201  36.695 -10.963  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -6.485  34.776 -10.457  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -6.666  36.408 -11.075  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -5.261  34.121 -12.472  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -7.093  34.290 -14.090  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -7.857  35.534 -13.101  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -7.688  33.892 -12.479  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -4.154  36.235 -12.974  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -5.703  36.970 -13.384  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -5.057  35.664 -14.377  1.00  0.00           H  
ATOM    242  N   VAL A  15      -4.251  37.594  -8.634  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -4.433  38.306  -7.373  1.00  0.00           C  
ATOM    244  C   VAL A  15      -4.458  39.809  -7.636  1.00  0.00           C  
ATOM    245  O   VAL A  15      -3.411  40.431  -7.836  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -3.305  37.978  -6.356  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -3.531  38.716  -5.036  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -3.202  36.468  -6.123  1.00  0.00           C  
ATOM    249  H   VAL A  15      -3.549  37.897  -9.249  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -5.383  38.007  -6.945  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -2.366  38.318  -6.770  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -3.539  39.782  -5.215  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -2.737  38.474  -4.343  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -4.479  38.418  -4.613  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -2.408  36.263  -5.418  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -2.986  35.972  -7.059  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -4.138  36.097  -5.728  1.00  0.00           H  
ATOM    258  N   ARG A  16      -5.656  40.382  -7.671  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -5.817  41.808  -7.922  1.00  0.00           C  
ATOM    260  C   ARG A  16      -5.373  42.614  -6.701  1.00  0.00           C  
ATOM    261  O   ARG A  16      -6.171  42.903  -5.804  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -7.269  42.138  -8.305  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -7.741  41.418  -9.567  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -9.145  41.848  -9.982  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -9.615  41.119 -11.165  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -9.766  41.661 -12.377  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -9.442  42.931 -12.589  1.00  0.00           N  
ATOM    268  NH2 ARG A  16     -10.225  40.921 -13.380  1.00  0.00           N  
ATOM    269  H   ARG A  16      -6.453  39.829  -7.524  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -5.173  42.066  -8.752  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -7.919  41.858  -7.488  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -7.353  43.203  -8.470  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -7.056  41.640 -10.374  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -7.741  40.352  -9.381  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -9.824  41.654  -9.162  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -9.138  42.909 -10.197  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -9.843  40.170 -11.042  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -9.084  43.496 -11.839  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -9.549  43.332 -13.501  1.00  0.00           H  
ATOM    280 HH21 ARG A  16     -10.457  39.956 -13.231  1.00  0.00           H  
ATOM    281 HH22 ARG A  16     -10.350  41.324 -14.291  1.00  0.00           H  
ATOM    282  N   LYS A  17      -4.081  42.940  -6.672  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.474  43.678  -5.567  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.153  45.041  -5.392  1.00  0.00           C  
ATOM    285  O   LYS A  17      -4.829  45.524  -6.307  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -1.968  43.847  -5.829  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -1.173  44.343  -4.626  1.00  0.00           C  
ATOM    288  CD  LYS A  17       0.309  44.490  -4.958  1.00  0.00           C  
ATOM    289  CE  LYS A  17       1.120  44.917  -3.743  1.00  0.00           C  
ATOM    290  NZ  LYS A  17       2.555  45.108  -4.074  1.00  0.00           N  
ATOM    291  H   LYS A  17      -3.514  42.669  -7.425  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.613  43.099  -4.664  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -1.559  42.893  -6.129  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -1.833  44.552  -6.637  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -1.562  45.305  -4.320  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -1.285  43.635  -3.816  1.00  0.00           H  
ATOM    297  HD2 LYS A  17       0.684  43.540  -5.312  1.00  0.00           H  
ATOM    298  HD3 LYS A  17       0.423  45.235  -5.735  1.00  0.00           H  
ATOM    299  HE2 LYS A  17       0.720  45.847  -3.367  1.00  0.00           H  
ATOM    300  HE3 LYS A  17       1.033  44.155  -2.981  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17       2.929  44.259  -4.543  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17       3.103  45.276  -3.208  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17       2.677  45.923  -4.710  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.960  45.657  -4.221  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.643  46.906  -3.867  1.00  0.00           C  
ATOM    306  C   HIS A  18      -6.145  46.650  -3.758  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.958  47.328  -4.388  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -4.364  48.026  -4.891  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -2.924  48.438  -4.984  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -2.438  49.605  -4.435  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -1.867  47.838  -5.582  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -1.147  49.705  -4.694  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -0.775  48.645  -5.387  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.345  45.255  -3.569  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -4.276  47.215  -2.897  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -4.674  47.690  -5.870  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -4.943  48.899  -4.622  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -2.963  50.267  -3.932  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -1.880  46.898  -6.116  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -0.503  50.517  -4.389  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       0.157  48.384  -5.555  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.500  45.644  -2.967  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.897  45.280  -2.761  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.543  46.278  -1.802  1.00  0.00           C  
ATOM    325  O   ARG A  19      -8.239  46.283  -0.612  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.986  43.838  -2.221  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -9.378  43.205  -2.293  1.00  0.00           C  
ATOM    328  CD  ARG A  19     -10.292  43.652  -1.157  1.00  0.00           C  
ATOM    329  NE  ARG A  19     -11.634  43.077  -1.288  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -12.234  42.333  -0.359  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -11.622  42.069   0.790  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -13.447  41.849  -0.584  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.804  45.137  -2.503  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.401  45.334  -3.718  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.311  43.217  -2.793  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -7.666  43.834  -1.189  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -9.837  43.478  -3.233  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -9.271  42.128  -2.251  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -9.860  43.337  -0.216  1.00  0.00           H  
ATOM    340  HD3 ARG A  19     -10.370  44.729  -1.173  1.00  0.00           H  
ATOM    341  HE  ARG A  19     -12.114  43.259  -2.128  1.00  0.00           H  
ATOM    342 HH11 ARG A  19     -10.708  42.429   0.967  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -12.071  41.492   1.481  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -13.912  42.036  -1.454  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -13.907  41.292   0.114  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.421  47.124  -2.332  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.050  48.188  -1.549  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.149  47.641  -0.643  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.503  46.465  -0.706  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.641  49.260  -2.478  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.613  50.019  -3.274  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.119  49.504  -4.460  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.145  51.251  -2.836  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.180  50.199  -5.195  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.206  51.949  -3.568  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.722  51.422  -4.750  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.663  47.024  -3.278  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.287  48.642  -0.932  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.316  48.788  -3.178  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.197  49.974  -1.885  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.476  48.547  -4.813  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.523  51.664  -1.912  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -7.803  49.783  -6.119  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -7.850  52.908  -3.217  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.988  51.966  -5.326  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.685  48.510   0.204  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.801  48.155   1.067  1.00  0.00           C  
ATOM    368  C   CYS A  21     -14.100  48.414   0.312  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.384  49.557  -0.023  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.742  48.991   2.341  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.954  48.528   3.619  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.329  49.425   0.240  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.726  47.105   1.318  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.760  48.898   2.773  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.914  50.028   2.087  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.916  47.367   0.073  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.026  47.404  -0.893  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.770  48.741  -0.939  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.834  49.390  -1.988  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.958  46.298  -0.401  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -16.074  45.316   0.294  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.843  46.065   0.763  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.680  47.160  -1.889  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.694  46.716   0.276  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.462  45.846  -1.245  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.602  44.907   1.141  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.795  44.526  -0.389  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.875  46.204   1.835  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.945  45.532   0.486  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.316  49.158   0.201  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.164  50.344   0.238  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.352  51.633   0.415  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.758  52.692  -0.062  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -19.223  50.223   1.341  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -20.180  49.050   1.141  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -21.381  49.113   2.081  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.991  49.150   3.495  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.777  48.752   4.498  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.967  48.220   4.250  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -21.364  48.866   5.751  1.00  0.00           N  
ATOM    401  H   ARG A  23     -17.154  48.653   1.025  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.672  50.391  -0.712  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.724  50.096   2.291  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.804  51.135   1.369  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -20.538  49.061   0.121  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.642  48.129   1.321  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.951  50.003   1.854  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.999  48.242   1.910  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -20.100  49.512   3.706  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -23.285  48.110   3.303  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -23.556  47.929   5.009  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.460  49.252   5.953  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.954  48.569   6.504  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.206  51.549   1.092  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.370  52.739   1.328  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.366  52.941   0.194  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.660  53.947   0.171  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.572  52.634   2.635  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.473  52.014   4.084  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.914  50.681   1.429  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.018  53.602   1.381  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.735  51.970   2.480  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.192  53.616   2.885  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.311  51.975  -0.727  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.256  51.919  -1.735  1.00  0.00           C  
ATOM    426  C   GLY A  25     -12.895  53.274  -2.316  1.00  0.00           C  
ATOM    427  O   GLY A  25     -11.779  53.757  -2.106  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.009  51.286  -0.729  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.373  51.493  -1.282  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.576  51.268  -2.533  1.00  0.00           H  
ATOM    431  N   PRO A  26     -13.818  53.919  -3.049  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -13.599  55.269  -3.570  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.496  56.293  -2.437  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.508  56.823  -1.967  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -14.836  55.536  -4.453  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -15.466  54.197  -4.662  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.135  53.389  -3.440  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -12.703  55.315  -4.175  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -15.511  56.212  -3.944  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -14.526  55.974  -5.391  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -16.537  54.305  -4.764  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -15.052  53.729  -5.546  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -15.868  53.560  -2.664  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.075  52.339  -3.684  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.275  56.524  -1.966  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.036  57.519  -0.932  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.325  56.943   0.273  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.653  57.668   1.009  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.520  56.002  -2.319  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.430  58.310  -1.348  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.982  57.935  -0.612  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.468  55.634   0.479  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.810  54.948   1.591  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.205  53.631   1.123  1.00  0.00           C  
ATOM    455  O   VAL A  28     -10.910  52.621   0.993  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.782  54.646   2.763  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.028  54.082   3.968  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.588  55.883   3.159  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.031  55.114  -0.136  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.018  55.586   1.960  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.477  53.886   2.424  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.300  54.803   4.309  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.525  53.168   3.687  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.728  53.875   4.766  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.917  56.666   3.482  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.260  55.632   3.967  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.162  56.229   2.311  1.00  0.00           H  
ATOM    468  N   PHE A  29      -8.907  53.645   0.861  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.190  52.430   0.504  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.210  51.449   1.679  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.458  51.838   2.825  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.738  52.749   0.109  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -5.864  53.166   1.270  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.003  54.418   1.850  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -4.909  52.298   1.788  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.211  54.796   2.917  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.116  52.673   2.857  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.268  53.924   3.421  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.420  54.495   0.903  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.697  51.979  -0.339  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.296  51.872  -0.342  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.738  53.555  -0.613  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.739  55.104   1.458  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -4.786  51.319   1.348  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.331  55.775   3.358  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.377  51.988   3.249  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.650  54.219   4.258  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.958  50.182   1.396  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.868  49.176   2.441  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.405  49.037   2.850  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.581  48.585   2.055  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.437  47.841   1.939  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.649  46.756   3.010  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.637  47.226   4.075  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -9.129  45.452   2.368  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.805  49.919   0.464  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.446  49.515   3.292  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.389  48.040   1.467  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.762  47.449   1.190  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.705  46.559   3.499  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.591  47.443   3.615  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.257  48.119   4.550  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.765  46.452   4.819  1.00  0.00           H  
ATOM    504 HD21 LEU A  30     -10.068  45.622   1.859  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.268  44.701   3.133  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.392  45.106   1.657  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.089  49.469   4.074  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.708  49.517   4.560  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.007  48.174   4.380  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.101  47.290   5.237  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.674  49.953   6.023  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.808  49.759   4.671  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.182  50.263   3.979  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.648  50.043   6.352  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.182  49.219   6.631  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -5.167  50.908   6.126  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.331  48.023   3.246  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.625  46.794   2.922  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.300  46.719   3.673  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.357  47.459   3.381  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.386  46.686   1.408  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.632  45.422   0.999  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.467  45.287  -0.506  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -0.618  46.002  -1.079  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -2.171  44.448  -1.114  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.321  48.760   2.599  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.248  45.965   3.234  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.342  46.691   0.903  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.814  47.543   1.083  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.650  45.445   1.449  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.172  44.560   1.369  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.263  45.852   4.668  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.045  45.545   5.406  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.506  44.203   4.940  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.225  43.393   4.365  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.317  45.503   6.914  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.772  46.815   7.476  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.097  47.768   7.958  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.014  47.330   7.633  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.589  48.809   8.385  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.873  48.572   8.199  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.089  45.388   4.911  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.685  46.317   5.196  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.084  44.767   7.119  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.590  45.218   7.429  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.077  47.689   7.991  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.944  46.851   7.362  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.169  49.705   8.818  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.599  49.075   8.631  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.782  43.964   5.214  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.468  42.759   4.751  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.761  41.481   5.206  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.850  40.444   4.543  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.914  42.763   5.235  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.282  44.621   5.746  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.479  42.779   3.670  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.434  41.909   4.826  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.936  42.714   6.315  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.401  43.670   4.907  1.00  0.00           H  
ATOM    560  N   ASP A  35       1.049  41.561   6.329  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.416  40.383   6.923  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.111  40.429   6.812  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.773  39.400   6.966  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.816  40.251   8.399  1.00  0.00           C  
ATOM    565  CG  ASP A  35       0.122  41.266   9.293  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       0.449  42.468   9.202  1.00  0.00           O  
ATOM    567  OD2 ASP A  35      -0.746  40.867  10.097  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.954  42.428   6.773  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.770  39.510   6.392  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       0.565  39.258   8.747  1.00  0.00           H  
ATOM    571  HB3 ASP A  35       1.883  40.394   8.487  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.682  41.598   6.521  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.142  41.736   6.533  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.592  43.080   5.962  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.805  43.816   5.384  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -3.678  41.570   7.966  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.264  42.690   8.914  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -3.677  42.398  10.353  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -3.436  43.539  11.239  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -2.321  43.724  11.948  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -1.289  42.903  11.808  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -2.225  44.752  12.777  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.122  42.366   6.270  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.550  40.949   5.917  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -4.759  41.538   7.933  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.315  40.633   8.368  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.190  42.797   8.873  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -3.731  43.611   8.594  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -4.732  42.162  10.370  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -3.114  41.546  10.712  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.165  44.194  11.330  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -1.337  42.131  11.163  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -0.455  43.046  12.347  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -2.992  45.396  12.878  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -1.390  44.887  13.317  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.876  43.366   6.135  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.508  44.603   5.686  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.322  45.182   6.841  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.679  44.453   7.767  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.477  44.347   4.519  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.912  43.586   3.333  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.992  42.198   3.273  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.335  44.256   2.258  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.512  41.502   2.183  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.849  43.564   1.166  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.942  42.190   1.133  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.459  41.497   0.046  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.429  42.719   6.609  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.743  45.306   5.387  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.322  43.784   4.887  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.833  45.302   4.155  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.438  41.661   4.097  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -5.265  45.334   2.286  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.586  40.425   2.155  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.402  44.101   0.342  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -5.120  40.864  -0.251  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.636  46.471   6.777  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.535  47.084   7.751  1.00  0.00           C  
ATOM    619  C   SER A  38      -8.166  48.351   7.170  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.687  48.894   6.172  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.797  47.393   9.060  1.00  0.00           C  
ATOM    622  OG  SER A  38      -7.714  47.715  10.094  1.00  0.00           O  
ATOM    623  H   SER A  38      -6.247  47.026   6.068  1.00  0.00           H  
ATOM    624  HA  SER A  38      -8.327  46.375   7.956  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -6.225  46.527   9.362  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -6.130  48.229   8.911  1.00  0.00           H  
ATOM    627  HG  SER A  38      -8.082  46.897  10.459  1.00  0.00           H  
ATOM    628  N   CYS A  39      -9.256  48.806   7.780  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.980  49.978   7.296  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.341  50.922   8.431  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.402  50.776   9.049  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -11.253  49.545   6.574  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -12.344  50.914   6.050  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.589  48.331   8.573  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.347  50.504   6.596  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.986  48.989   5.693  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.825  48.903   7.229  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.454  51.877   8.706  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.742  52.916   9.678  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.870  53.818   9.213  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.634  54.923   8.718  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.584  51.868   8.253  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.020  52.456  10.616  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.854  53.512   9.830  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.095  53.327   9.360  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.289  54.031   8.907  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.536  53.232   9.294  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.460  53.767   9.905  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.252  54.250   7.384  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -14.378  55.137   6.858  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -14.270  56.568   7.379  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -15.434  57.375   7.008  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -15.372  58.529   6.339  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -14.206  59.004   5.921  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -16.485  59.200   6.077  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.200  52.466   9.822  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.318  54.990   9.406  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -12.308  54.710   7.123  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.317  53.288   6.892  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -14.332  55.156   5.778  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -15.326  54.721   7.169  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.193  56.542   8.456  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -13.379  57.024   6.966  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -16.316  57.040   7.290  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -13.359  58.498   6.105  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -14.164  59.872   5.417  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -17.372  58.843   6.382  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -16.447  60.068   5.571  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.550  51.941   8.946  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.680  51.066   9.290  1.00  0.00           C  
ATOM    671  C   CYS A  42     -15.190  49.810  10.010  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.972  48.902  10.291  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.497  50.676   8.042  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.721  49.422   6.967  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.788  51.572   8.462  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.324  51.612   9.967  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.452  50.281   8.357  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.667  51.558   7.443  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.886  49.755  10.293  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.333  48.655  11.068  1.00  0.00           C  
ATOM    681  C   GLY A  43     -13.167  47.383  10.264  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.919  46.319  10.828  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.292  50.472   9.984  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.365  48.951  11.446  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.985  48.453  11.906  1.00  0.00           H  
ATOM    686  N   TYR A  44     -13.292  47.490   8.943  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -13.151  46.329   8.071  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.692  45.874   8.052  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.820  46.586   7.541  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.634  46.650   6.644  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.736  45.430   5.742  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.898  44.664   5.711  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.675  45.043   4.926  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.999  43.553   4.896  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.772  43.932   4.110  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.935  43.191   4.098  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -14.035  42.084   3.285  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.474  48.365   8.552  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.761  45.533   8.480  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.613  47.103   6.698  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.949  47.348   6.181  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.731  44.949   6.336  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.765  45.625   4.936  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.910  42.972   4.888  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.937  43.647   3.485  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -13.267  41.512   3.421  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.440  44.710   8.635  1.00  0.00           N  
ATOM    708  CA  THR A  45     -10.111  44.123   8.690  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.144  42.717   8.091  1.00  0.00           C  
ATOM    710  O   THR A  45     -11.064  41.940   8.359  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.598  44.072  10.151  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.513  45.405  10.682  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.233  43.392  10.251  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.181  44.224   9.056  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.436  44.742   8.108  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.307  43.509  10.743  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.178  45.513  11.373  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.903  43.395  11.280  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.517  43.926   9.643  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -8.311  42.372   9.903  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.150  42.411   7.270  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -9.061  41.127   6.581  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.603  40.695   6.546  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.725  41.538   6.470  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.617  41.256   5.152  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.603  39.953   4.359  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.477  38.876   4.981  1.00  0.00           C  
ATOM    728  OE1 GLU A  46      -9.978  38.115   5.835  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -11.665  38.779   4.610  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.432  43.068   7.132  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.638  40.397   7.131  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.638  41.607   5.206  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.027  41.987   4.614  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -9.958  40.150   3.356  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -8.586  39.589   4.310  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.333  39.399   6.601  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.950  38.917   6.656  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.431  38.540   5.273  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.207  38.197   4.380  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.833  37.719   7.606  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.037  38.084   9.055  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.984  38.591   9.806  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.275  37.931   9.663  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.163  38.934  11.133  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.457  38.275  10.989  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.400  38.776  11.724  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.072  38.749   6.586  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.338  39.722   7.041  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.574  36.980   7.337  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.848  37.284   7.507  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.014  38.715   9.342  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.103  37.536   9.090  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.336  39.325  11.707  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.426  38.151  11.451  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.542  39.045  12.761  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.109  38.631   5.098  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.461  38.123   3.891  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.585  36.600   3.875  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.753  35.890   4.447  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.979  38.548   3.833  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.748  40.015   3.454  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.962  40.267   1.960  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.588  41.694   1.562  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.795  41.935   0.107  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.558  39.035   5.806  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.984  38.527   3.032  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.536  38.381   4.805  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.467  37.928   3.110  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.437  40.634   4.012  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.734  40.287   3.714  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.349  39.578   1.398  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -3.004  40.099   1.722  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.200  42.386   2.122  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.547  41.862   1.800  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.136  41.354  -0.450  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -1.634  42.936  -0.124  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -2.767  41.683  -0.163  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.663  36.117   3.268  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.981  34.694   3.252  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.896  33.895   2.536  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.631  34.112   1.352  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.342  34.467   2.582  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -7.470  35.272   3.221  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -8.820  34.991   2.567  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -9.924  35.861   3.159  1.00  0.00           C  
ATOM    786  NZ  LYS A  49     -10.047  35.683   4.628  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.273  36.742   2.823  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -5.038  34.359   4.278  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.271  34.747   1.540  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.594  33.417   2.648  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -7.531  35.015   4.268  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -7.244  36.325   3.122  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -8.747  35.190   1.508  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -9.073  33.951   2.722  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -9.706  36.898   2.949  1.00  0.00           H  
ATOM    796  HE3 LYS A  49     -10.863  35.592   2.695  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49     -10.810  36.285   5.001  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -9.159  35.948   5.099  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49     -10.264  34.693   4.853  1.00  0.00           H  
ATOM    800  N   ALA A  50      -3.259  32.992   3.276  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -2.237  32.115   2.718  1.00  0.00           C  
ATOM    802  C   ALA A  50      -2.834  31.229   1.628  1.00  0.00           C  
ATOM    803  O   ALA A  50      -3.810  30.510   1.866  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -1.611  31.264   3.817  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.481  32.918   4.230  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -1.462  32.735   2.287  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -1.184  31.907   4.573  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -0.833  30.643   3.394  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -2.367  30.636   4.266  1.00  0.00           H  
ATOM    810  N   LYS A  51      -2.254  31.287   0.437  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -2.758  30.529  -0.700  1.00  0.00           C  
ATOM    812  C   LYS A  51      -2.300  29.076  -0.601  1.00  0.00           C  
ATOM    813  O   LYS A  51      -1.179  28.739  -0.989  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -2.283  31.158  -2.020  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -2.566  32.658  -2.123  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -4.040  33.003  -1.883  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -4.945  32.614  -3.053  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -5.008  31.145  -3.287  1.00  0.00           N  
ATOM    819  H   LYS A  51      -1.456  31.846   0.322  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -3.840  30.559  -0.668  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -1.217  31.008  -2.116  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -2.780  30.662  -2.842  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -1.966  33.174  -1.387  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -2.285  32.998  -3.111  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -4.379  32.485  -0.998  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -4.122  34.069  -1.721  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -5.943  32.970  -2.848  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -4.574  33.093  -3.947  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -5.724  30.933  -4.010  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -5.260  30.648  -2.409  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -4.087  30.792  -3.619  1.00  0.00           H  
ATOM    832  N   LYS A  52      -3.158  28.226  -0.042  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -2.831  26.817   0.142  1.00  0.00           C  
ATOM    834  C   LYS A  52      -2.884  26.074  -1.188  1.00  0.00           C  
ATOM    835  O   LYS A  52      -3.886  25.444  -1.530  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -3.771  26.166   1.167  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -3.670  26.773   2.564  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -4.558  26.042   3.566  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -4.444  26.637   4.967  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -5.270  25.896   5.956  1.00  0.00           N  
ATOM    841  H   LYS A  52      -4.034  28.554   0.250  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -1.818  26.763   0.521  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -4.791  26.273   0.823  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -3.535  25.112   1.237  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -2.643  26.713   2.898  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -3.973  27.811   2.517  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -5.586  26.112   3.240  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -4.262  25.003   3.602  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -3.411  26.601   5.279  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -4.774  27.666   4.935  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -6.271  25.931   5.685  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52      -5.165  26.317   6.901  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52      -4.971  24.900   6.001  1.00  0.00           H  
ATOM    854  N   SER A  53      -1.815  26.202  -1.956  1.00  0.00           N  
ATOM    855  CA  SER A  53      -1.671  25.487  -3.212  1.00  0.00           C  
ATOM    856  C   SER A  53      -0.875  24.202  -2.983  1.00  0.00           C  
ATOM    857  O   SER A  53       0.024  24.168  -2.137  1.00  0.00           O  
ATOM    858  CB  SER A  53      -0.968  26.385  -4.241  1.00  0.00           C  
ATOM    859  OG  SER A  53       0.245  26.909  -3.720  1.00  0.00           O  
ATOM    860  H   SER A  53      -1.096  26.807  -1.672  1.00  0.00           H  
ATOM    861  HA  SER A  53      -2.658  25.233  -3.576  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -0.745  25.810  -5.129  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -1.617  27.209  -4.500  1.00  0.00           H  
ATOM    864  HG  SER A  53       0.984  26.603  -4.262  1.00  0.00           H  
ATOM    865  N   LYS A  54      -1.210  23.143  -3.719  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -0.480  21.878  -3.618  1.00  0.00           C  
ATOM    867  C   LYS A  54       0.983  22.069  -4.024  1.00  0.00           C  
ATOM    868  O   LYS A  54       1.859  21.300  -3.621  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -1.139  20.806  -4.493  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -1.264  21.201  -5.959  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -1.891  20.096  -6.809  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -0.930  18.942  -7.089  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -0.615  18.146  -5.873  1.00  0.00           N  
ATOM    874  H   LYS A  54      -1.970  23.209  -4.334  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -0.515  21.559  -2.585  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -0.554  19.900  -4.434  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -2.131  20.607  -4.110  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -1.884  22.084  -6.029  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -0.279  21.426  -6.346  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -2.755  19.706  -6.290  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -2.206  20.522  -7.752  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -1.381  18.288  -7.820  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -0.012  19.344  -7.493  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -0.053  17.312  -6.133  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -1.491  17.826  -5.410  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -0.069  18.717  -5.197  1.00  0.00           H  
ATOM    887  N   SER A  55       1.222  23.097  -4.832  1.00  0.00           N  
ATOM    888  CA  SER A  55       2.562  23.488  -5.238  1.00  0.00           C  
ATOM    889  C   SER A  55       2.590  25.010  -5.417  1.00  0.00           C  
ATOM    890  O   SER A  55       2.796  25.723  -4.413  1.00  0.00           O  
ATOM    891  CB  SER A  55       2.959  22.760  -6.536  1.00  0.00           C  
ATOM    892  OG  SER A  55       4.289  23.063  -6.924  1.00  0.00           O  
ATOM    893  OXT SER A  55       2.353  25.489  -6.546  1.00  0.00           O  
ATOM    894  H   SER A  55       0.465  23.618  -5.168  1.00  0.00           H  
ATOM    895  HA  SER A  55       3.250  23.213  -4.448  1.00  0.00           H  
ATOM    896  HB2 SER A  55       2.882  21.693  -6.386  1.00  0.00           H  
ATOM    897  HB3 SER A  55       2.291  23.057  -7.332  1.00  0.00           H  
ATOM    898  HG  SER A  55       4.302  23.925  -7.364  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL       2
ATOM      1  N   MET A   1     -26.043  24.222 -28.476  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.019  24.023 -27.423  1.00  0.00           C  
ATOM      3  C   MET A   1     -24.421  25.359 -27.002  1.00  0.00           C  
ATOM      4  O   MET A   1     -24.256  26.262 -27.826  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.901  23.092 -27.924  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.109  23.654 -29.099  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.748  22.581 -29.606  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.053  23.533 -30.959  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.457  23.307 -28.751  1.00  0.00           H  
ATOM     10  H2  MET A   1     -25.613  24.663 -29.312  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.799  24.842 -28.123  1.00  0.00           H  
ATOM     12  HA  MET A   1     -25.501  23.571 -26.566  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.212  22.903 -27.111  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.341  22.153 -28.231  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.778  23.779 -29.938  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.704  24.616 -28.818  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.728  24.497 -30.593  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.801  23.671 -31.725  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.208  23.004 -31.374  1.00  0.00           H  
ATOM     20  N   GLN A   2     -24.109  25.483 -25.718  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -23.432  26.664 -25.193  1.00  0.00           C  
ATOM     22  C   GLN A   2     -22.415  26.234 -24.144  1.00  0.00           C  
ATOM     23  O   GLN A   2     -22.620  25.238 -23.445  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -24.443  27.658 -24.602  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -25.256  27.102 -23.439  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -26.360  28.044 -22.987  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -26.247  29.264 -23.107  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -27.436  27.483 -22.459  1.00  0.00           N  
ATOM     29  H   GLN A   2     -24.341  24.756 -25.097  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -22.905  27.139 -26.010  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -23.909  28.532 -24.254  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -25.129  27.958 -25.382  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -25.704  26.169 -23.746  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -24.592  26.923 -22.605  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -27.461  26.505 -22.386  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -28.166  28.069 -22.166  1.00  0.00           H  
ATOM     37  N   LYS A   3     -21.319  26.972 -24.044  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -20.221  26.603 -23.157  1.00  0.00           C  
ATOM     39  C   LYS A   3     -19.935  27.708 -22.148  1.00  0.00           C  
ATOM     40  O   LYS A   3     -20.055  28.896 -22.458  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -18.964  26.290 -23.983  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -18.548  27.418 -24.925  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -17.365  27.014 -25.799  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -17.002  28.099 -26.807  1.00  0.00           C  
ATOM     45  NZ  LYS A   3     -15.898  27.669 -27.703  1.00  0.00           N  
ATOM     46  H   LYS A   3     -21.246  27.795 -24.580  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -20.512  25.711 -22.618  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -18.142  26.092 -23.307  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -19.151  25.405 -24.574  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -19.384  27.670 -25.561  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -18.271  28.282 -24.336  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -16.509  26.828 -25.165  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -17.619  26.110 -26.333  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -17.871  28.326 -27.406  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -16.694  28.986 -26.271  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3     -16.175  26.816 -28.230  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3     -15.046  27.457 -27.148  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3     -15.675  28.423 -28.382  1.00  0.00           H  
ATOM     59  N   ARG A   4     -19.566  27.308 -20.936  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -19.215  28.253 -19.885  1.00  0.00           C  
ATOM     61  C   ARG A   4     -17.802  28.783 -20.130  1.00  0.00           C  
ATOM     62  O   ARG A   4     -16.813  28.191 -19.686  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -19.314  27.578 -18.507  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -20.679  26.948 -18.234  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -20.737  26.267 -16.869  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -19.718  25.223 -16.718  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -19.981  23.938 -16.456  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -21.230  23.500 -16.377  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -18.985  23.089 -16.272  1.00  0.00           N  
ATOM     70  H   ARG A   4     -19.519  26.345 -20.747  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -19.916  29.077 -19.926  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -18.563  26.803 -18.441  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -19.124  28.318 -17.742  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -21.433  27.722 -18.268  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -20.886  26.214 -19.001  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -20.582  27.014 -16.104  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -21.717  25.827 -16.745  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -18.778  25.500 -16.795  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -22.000  24.129 -16.513  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -21.408  22.530 -16.188  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -18.031  23.407 -16.333  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -19.176  22.123 -16.067  1.00  0.00           H  
ATOM     83  N   GLU A   5     -17.714  29.880 -20.875  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -16.436  30.446 -21.284  1.00  0.00           C  
ATOM     85  C   GLU A   5     -16.547  31.964 -21.379  1.00  0.00           C  
ATOM     86  O   GLU A   5     -16.956  32.505 -22.408  1.00  0.00           O  
ATOM     87  CB  GLU A   5     -16.003  29.844 -22.632  1.00  0.00           C  
ATOM     88  CG  GLU A   5     -14.641  30.321 -23.130  1.00  0.00           C  
ATOM     89  CD  GLU A   5     -14.205  29.611 -24.402  1.00  0.00           C  
ATOM     90  OE1 GLU A   5     -14.548  30.079 -25.507  1.00  0.00           O  
ATOM     91  OE2 GLU A   5     -13.518  28.569 -24.302  1.00  0.00           O  
ATOM     92  H   GLU A   5     -18.539  30.327 -21.159  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -15.700  30.196 -20.531  1.00  0.00           H  
ATOM     94  HB2 GLU A   5     -15.967  28.768 -22.534  1.00  0.00           H  
ATOM     95  HB3 GLU A   5     -16.744  30.100 -23.378  1.00  0.00           H  
ATOM     96  HG2 GLU A   5     -14.696  31.384 -23.327  1.00  0.00           H  
ATOM     97  HG3 GLU A   5     -13.905  30.140 -22.358  1.00  0.00           H  
ATOM     98  N   LEU A   6     -16.233  32.636 -20.277  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -16.300  34.096 -20.203  1.00  0.00           C  
ATOM    100  C   LEU A   6     -14.928  34.673 -19.851  1.00  0.00           C  
ATOM    101  O   LEU A   6     -14.461  34.539 -18.715  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -17.336  34.529 -19.153  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -18.769  34.015 -19.382  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -19.686  34.445 -18.240  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -19.312  34.507 -20.725  1.00  0.00           C  
ATOM    106  H   LEU A   6     -15.948  32.135 -19.486  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -16.600  34.473 -21.172  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -17.002  34.180 -18.184  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -17.367  35.610 -19.131  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -18.754  32.934 -19.405  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -20.685  34.072 -18.417  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -19.711  35.524 -18.180  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -19.314  34.042 -17.308  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -19.326  35.588 -20.735  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -20.315  34.134 -20.867  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -18.680  34.148 -21.524  1.00  0.00           H  
ATOM    117  N   TYR A   7     -14.283  35.300 -20.834  1.00  0.00           N  
ATOM    118  CA  TYR A   7     -12.957  35.888 -20.648  1.00  0.00           C  
ATOM    119  C   TYR A   7     -13.041  37.142 -19.779  1.00  0.00           C  
ATOM    120  O   TYR A   7     -13.217  38.257 -20.281  1.00  0.00           O  
ATOM    121  CB  TYR A   7     -12.319  36.211 -22.004  1.00  0.00           C  
ATOM    122  CG  TYR A   7     -12.118  34.989 -22.881  1.00  0.00           C  
ATOM    123  CD1 TYR A   7     -10.944  34.245 -22.812  1.00  0.00           C  
ATOM    124  CD2 TYR A   7     -13.103  34.576 -23.773  1.00  0.00           C  
ATOM    125  CE1 TYR A   7     -10.757  33.132 -23.607  1.00  0.00           C  
ATOM    126  CE2 TYR A   7     -12.920  33.463 -24.569  1.00  0.00           C  
ATOM    127  CZ  TYR A   7     -11.746  32.746 -24.481  1.00  0.00           C  
ATOM    128  OH  TYR A   7     -11.560  31.636 -25.272  1.00  0.00           O  
ATOM    129  H   TYR A   7     -14.716  35.375 -21.712  1.00  0.00           H  
ATOM    130  HA  TYR A   7     -12.340  35.156 -20.140  1.00  0.00           H  
ATOM    131  HB2 TYR A   7     -12.955  36.905 -22.538  1.00  0.00           H  
ATOM    132  HB3 TYR A   7     -11.354  36.669 -21.842  1.00  0.00           H  
ATOM    133  HD1 TYR A   7     -10.168  34.548 -22.123  1.00  0.00           H  
ATOM    134  HD2 TYR A   7     -14.022  35.140 -23.839  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      -9.838  32.568 -23.539  1.00  0.00           H  
ATOM    136  HE2 TYR A   7     -13.697  33.159 -25.258  1.00  0.00           H  
ATOM    137  HH  TYR A   7     -11.834  31.840 -26.174  1.00  0.00           H  
ATOM    138  N   GLU A   8     -12.934  36.943 -18.473  1.00  0.00           N  
ATOM    139  CA  GLU A   8     -13.052  38.028 -17.505  1.00  0.00           C  
ATOM    140  C   GLU A   8     -11.754  38.827 -17.408  1.00  0.00           C  
ATOM    141  O   GLU A   8     -10.752  38.480 -18.042  1.00  0.00           O  
ATOM    142  CB  GLU A   8     -13.436  37.458 -16.136  1.00  0.00           C  
ATOM    143  CG  GLU A   8     -12.403  36.502 -15.552  1.00  0.00           C  
ATOM    144  CD  GLU A   8     -12.937  35.733 -14.356  1.00  0.00           C  
ATOM    145  OE1 GLU A   8     -13.060  36.328 -13.264  1.00  0.00           O  
ATOM    146  OE2 GLU A   8     -13.256  34.533 -14.513  1.00  0.00           O  
ATOM    147  H   GLU A   8     -12.773  36.032 -18.149  1.00  0.00           H  
ATOM    148  HA  GLU A   8     -13.841  38.687 -17.840  1.00  0.00           H  
ATOM    149  HB2 GLU A   8     -13.571  38.277 -15.444  1.00  0.00           H  
ATOM    150  HB3 GLU A   8     -14.373  36.927 -16.233  1.00  0.00           H  
ATOM    151  HG2 GLU A   8     -12.109  35.796 -16.317  1.00  0.00           H  
ATOM    152  HG3 GLU A   8     -11.536  37.070 -15.241  1.00  0.00           H  
ATOM    153  N   ILE A   9     -11.785  39.899 -16.620  1.00  0.00           N  
ATOM    154  CA  ILE A   9     -10.641  40.796 -16.461  1.00  0.00           C  
ATOM    155  C   ILE A   9     -10.437  41.134 -14.981  1.00  0.00           C  
ATOM    156  O   ILE A   9     -11.146  41.979 -14.427  1.00  0.00           O  
ATOM    157  CB  ILE A   9     -10.846  42.110 -17.272  1.00  0.00           C  
ATOM    158  CG1 ILE A   9     -11.063  41.795 -18.765  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      -9.659  43.057 -17.088  1.00  0.00           C  
ATOM    160  CD1 ILE A   9     -11.359  43.013 -19.618  1.00  0.00           C  
ATOM    161  H   ILE A   9     -12.607  40.094 -16.121  1.00  0.00           H  
ATOM    162  HA  ILE A   9      -9.757  40.294 -16.836  1.00  0.00           H  
ATOM    163  HB  ILE A   9     -11.728  42.605 -16.889  1.00  0.00           H  
ATOM    164 HG12 ILE A   9     -10.174  41.328 -19.163  1.00  0.00           H  
ATOM    165 HG13 ILE A   9     -11.897  41.112 -18.865  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      -8.756  42.578 -17.437  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      -9.552  43.304 -16.040  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      -9.827  43.963 -17.653  1.00  0.00           H  
ATOM    169 HD11 ILE A   9     -10.531  43.703 -19.561  1.00  0.00           H  
ATOM    170 HD12 ILE A   9     -12.257  43.494 -19.257  1.00  0.00           H  
ATOM    171 HD13 ILE A   9     -11.503  42.707 -20.643  1.00  0.00           H  
ATOM    172  N   ALA A  10      -9.487  40.458 -14.339  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -9.198  40.678 -12.919  1.00  0.00           C  
ATOM    174  C   ALA A  10      -7.692  40.619 -12.638  1.00  0.00           C  
ATOM    175  O   ALA A  10      -7.260  40.741 -11.490  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -9.943  39.650 -12.064  1.00  0.00           C  
ATOM    177  H   ALA A  10      -8.974  39.785 -14.829  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -9.561  41.662 -12.650  1.00  0.00           H  
ATOM    179  HB1 ALA A  10     -11.002  39.701 -12.278  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -9.779  39.859 -11.017  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -9.579  38.658 -12.293  1.00  0.00           H  
ATOM    182  N   ASP A  11      -6.896  40.458 -13.692  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -5.439  40.333 -13.560  1.00  0.00           C  
ATOM    184  C   ASP A  11      -4.766  41.710 -13.619  1.00  0.00           C  
ATOM    185  O   ASP A  11      -5.412  42.737 -13.399  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -4.891  39.427 -14.675  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -5.052  40.039 -16.061  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -6.203  40.317 -16.464  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -4.035  40.250 -16.751  1.00  0.00           O  
ATOM    190  H   ASP A  11      -7.292  40.433 -14.590  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -5.224  39.883 -12.603  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -3.839  39.242 -14.498  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -5.420  38.481 -14.655  1.00  0.00           H  
ATOM    194  N   GLY A  12      -3.460  41.726 -13.887  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -2.739  42.978 -14.066  1.00  0.00           C  
ATOM    196  C   GLY A  12      -2.257  43.583 -12.760  1.00  0.00           C  
ATOM    197  O   GLY A  12      -1.097  43.988 -12.649  1.00  0.00           O  
ATOM    198  H   GLY A  12      -2.979  40.878 -13.969  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -1.883  42.795 -14.698  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -3.385  43.689 -14.562  1.00  0.00           H  
ATOM    201  N   LYS A  13      -3.137  43.636 -11.765  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -2.827  44.277 -10.482  1.00  0.00           C  
ATOM    203  C   LYS A  13      -2.055  43.335  -9.552  1.00  0.00           C  
ATOM    204  O   LYS A  13      -2.269  43.334  -8.340  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -4.126  44.738  -9.801  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -4.971  45.684 -10.654  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -6.233  46.140  -9.921  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -7.147  46.961 -10.826  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -7.623  46.177 -11.995  1.00  0.00           N  
ATOM    210  H   LYS A  13      -4.028  43.245 -11.899  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -2.212  45.145 -10.683  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -4.723  43.867  -9.571  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -3.874  45.244  -8.879  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -4.380  46.555 -10.904  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -5.259  45.172 -11.561  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -6.774  45.269  -9.579  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -5.948  46.743  -9.070  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -8.001  47.287 -10.252  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -6.602  47.825 -11.179  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -6.818  45.874 -12.578  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -8.262  46.754 -12.579  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -8.140  45.333 -11.674  1.00  0.00           H  
ATOM    223  N   LEU A  14      -1.139  42.553 -10.117  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -0.337  41.621  -9.329  1.00  0.00           C  
ATOM    225  C   LEU A  14       0.826  42.348  -8.658  1.00  0.00           C  
ATOM    226  O   LEU A  14       1.223  42.006  -7.544  1.00  0.00           O  
ATOM    227  CB  LEU A  14       0.182  40.481 -10.212  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -0.909  39.598 -10.842  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -0.289  38.543 -11.754  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -1.756  38.938  -9.752  1.00  0.00           C  
ATOM    231  H   LEU A  14      -0.986  42.614 -11.083  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -0.972  41.206  -8.560  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       0.776  40.912 -11.009  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       0.821  39.850  -9.612  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -1.562  40.217 -11.445  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       0.275  39.028 -12.538  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -1.071  37.943 -12.195  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       0.369  37.908 -11.177  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -2.233  39.699  -9.151  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -1.125  38.327  -9.121  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -2.513  38.318 -10.210  1.00  0.00           H  
ATOM    242  N   VAL A  15       1.361  43.350  -9.350  1.00  0.00           N  
ATOM    243  CA  VAL A  15       2.447  44.173  -8.820  1.00  0.00           C  
ATOM    244  C   VAL A  15       1.994  44.941  -7.574  1.00  0.00           C  
ATOM    245  O   VAL A  15       2.787  45.204  -6.665  1.00  0.00           O  
ATOM    246  CB  VAL A  15       2.966  45.170  -9.893  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       1.845  46.089 -10.387  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       4.140  45.989  -9.358  1.00  0.00           C  
ATOM    249  H   VAL A  15       1.025  43.534 -10.254  1.00  0.00           H  
ATOM    250  HA  VAL A  15       3.262  43.513  -8.550  1.00  0.00           H  
ATOM    251  HB  VAL A  15       3.318  44.594 -10.740  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       2.234  46.764 -11.137  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       1.456  46.662  -9.557  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       1.051  45.495 -10.815  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       4.488  46.664 -10.126  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       4.943  45.325  -9.072  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       3.820  46.558  -8.496  1.00  0.00           H  
ATOM    258  N   ARG A  16       0.711  45.290  -7.539  1.00  0.00           N  
ATOM    259  CA  ARG A  16       0.137  46.029  -6.422  1.00  0.00           C  
ATOM    260  C   ARG A  16      -1.376  45.837  -6.392  1.00  0.00           C  
ATOM    261  O   ARG A  16      -2.092  46.318  -7.276  1.00  0.00           O  
ATOM    262  CB  ARG A  16       0.497  47.519  -6.529  1.00  0.00           C  
ATOM    263  CG  ARG A  16       0.039  48.355  -5.339  1.00  0.00           C  
ATOM    264  CD  ARG A  16       0.634  49.757  -5.384  1.00  0.00           C  
ATOM    265  NE  ARG A  16       2.100  49.725  -5.382  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       2.875  50.615  -6.006  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       2.336  51.606  -6.704  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       4.197  50.505  -5.951  1.00  0.00           N  
ATOM    269  H   ARG A  16       0.131  45.038  -8.287  1.00  0.00           H  
ATOM    270  HA  ARG A  16       0.556  45.630  -5.507  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       1.571  47.610  -6.613  1.00  0.00           H  
ATOM    272  HB3 ARG A  16       0.044  47.925  -7.425  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -1.040  48.429  -5.354  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       0.354  47.868  -4.426  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       0.290  50.254  -6.281  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       0.293  50.308  -4.518  1.00  0.00           H  
ATOM    277  HE  ARG A  16       2.531  48.992  -4.884  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       1.339  51.698  -6.771  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       2.928  52.270  -7.173  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       4.625  49.752  -5.439  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       4.776  51.178  -6.422  1.00  0.00           H  
ATOM    282  N   LYS A  17      -1.855  45.122  -5.379  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.270  44.789  -5.272  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.076  46.018  -4.859  1.00  0.00           C  
ATOM    285  O   LYS A  17      -4.147  46.357  -3.678  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -3.501  43.643  -4.266  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -2.949  42.284  -4.708  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -1.419  42.259  -4.754  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -0.883  40.899  -5.188  1.00  0.00           C  
ATOM    290  NZ  LYS A  17       0.604  40.876  -5.222  1.00  0.00           N  
ATOM    291  H   LYS A  17      -1.241  44.827  -4.671  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.608  44.469  -6.248  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -3.036  43.907  -3.327  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -4.567  43.535  -4.105  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -3.287  41.529  -4.012  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -3.334  42.058  -5.694  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -1.077  43.006  -5.456  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -1.035  42.489  -3.770  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -1.230  40.148  -4.494  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -1.259  40.676  -6.176  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17       0.959  41.596  -5.881  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17       0.943  39.944  -5.531  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17       0.988  41.075  -4.274  1.00  0.00           H  
ATOM    304  N   HIS A  18      -4.654  46.700  -5.840  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -5.508  47.858  -5.577  1.00  0.00           C  
ATOM    306  C   HIS A  18      -6.957  47.428  -5.372  1.00  0.00           C  
ATOM    307  O   HIS A  18      -7.854  47.843  -6.110  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -5.412  48.888  -6.713  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -4.159  49.711  -6.679  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -3.986  50.774  -5.818  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -3.017  49.626  -7.401  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -2.797  51.307  -6.013  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -2.188  50.633  -6.971  1.00  0.00           N  
ATOM    314  H   HIS A  18      -4.498  46.421  -6.768  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -5.160  48.319  -4.663  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -5.447  48.374  -7.663  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -6.254  49.565  -6.649  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -4.638  51.088  -5.152  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -2.800  48.903  -8.176  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -2.389  52.155  -5.483  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -1.379  50.936  -7.439  1.00  0.00           H  
ATOM    322  N   ARG A  19      -7.177  46.581  -4.373  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -8.523  46.165  -4.007  1.00  0.00           C  
ATOM    324  C   ARG A  19      -9.036  47.064  -2.890  1.00  0.00           C  
ATOM    325  O   ARG A  19      -8.691  46.881  -1.719  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.551  44.691  -3.574  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -8.164  43.715  -4.684  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.423  42.265  -4.278  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -8.104  41.318  -5.352  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -8.991  40.866  -6.244  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -10.228  41.356  -6.274  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -8.630  39.945  -7.128  1.00  0.00           N  
ATOM    333  H   ARG A  19      -6.415  46.243  -3.856  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -9.160  46.290  -4.873  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.865  44.557  -2.748  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.551  44.447  -3.241  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.746  43.940  -5.566  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -7.112  43.837  -4.907  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.811  42.030  -3.420  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -9.465  42.158  -4.013  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -7.186  40.973  -5.385  1.00  0.00           H  
ATOM    342 HH11 ARG A  19     -10.504  42.074  -5.625  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -10.892  41.013  -6.944  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -7.692  39.583  -7.128  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -9.295  39.599  -7.799  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.832  48.056  -3.267  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.341  49.046  -2.326  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.417  48.430  -1.438  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.936  47.353  -1.734  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.900  50.260  -3.086  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.879  50.942  -3.971  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.613  50.458  -5.244  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.181  52.057  -3.528  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.676  51.070  -6.055  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.242  52.674  -4.336  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.991  52.179  -5.601  1.00  0.00           C  
ATOM    357  H   PHE A  20     -10.099  48.115  -4.207  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.517  49.368  -1.703  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.721  49.937  -3.712  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.265  50.986  -2.373  1.00  0.00           H  
ATOM    361  HD1 PHE A  20     -10.149  49.591  -5.604  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.377  52.448  -2.540  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -8.479  50.681  -7.044  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -7.706  53.541  -3.978  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.257  52.659  -6.235  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.748  49.112  -0.348  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.760  48.619   0.581  1.00  0.00           C  
ATOM    368  C   CYS A  21     -14.142  48.721  -0.062  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.535  49.803  -0.483  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.715  49.430   1.872  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.844  48.848   3.177  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.316  49.977  -0.171  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.541  47.583   0.800  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.713  49.397   2.271  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.970  50.457   1.651  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.899  47.608  -0.122  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.166  47.545  -0.869  1.00  0.00           C  
ATOM    378  C   PRO A  22     -17.065  48.763  -0.645  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.598  49.342  -1.593  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.844  46.285  -0.323  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.739  45.421   0.185  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.586  46.327   0.544  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.986  47.427  -1.928  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.525  46.556   0.473  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.396  45.795  -1.115  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.077  44.889   1.061  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.439  44.716  -0.579  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.532  46.458   1.616  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.658  45.918   0.171  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.226  49.150   0.617  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.131  50.239   0.970  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.439  51.606   0.904  1.00  0.00           C  
ATOM    393  O   ARG A  23     -18.001  52.565   0.375  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.710  50.018   2.371  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.467  48.703   2.527  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.712  48.645   1.648  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -21.422  47.375   1.797  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -22.322  47.127   2.751  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.647  48.066   3.636  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -22.903  45.937   2.812  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.736  48.681   1.325  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.942  50.227   0.260  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.902  50.031   3.088  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.389  50.828   2.598  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.812  47.888   2.256  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.763  48.595   3.562  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.376  49.453   1.925  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -20.419  48.761   0.615  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -21.205  46.662   1.153  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.219  48.975   3.595  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -23.319  47.868   4.358  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -22.670  45.227   2.140  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -23.575  45.737   3.532  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.222  51.692   1.444  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.503  52.975   1.534  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.689  53.261   0.270  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.022  54.294   0.187  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.539  52.988   2.728  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.178  52.275   4.270  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.801  50.882   1.795  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.232  53.760   1.665  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.651  52.433   2.466  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.260  54.013   2.936  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.735  52.332  -0.688  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.875  52.378  -1.872  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.652  53.777  -2.428  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.511  54.252  -2.469  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.377  51.600  -0.599  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.914  51.956  -1.614  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.318  51.765  -2.640  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.721  54.463  -2.874  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.623  55.838  -3.381  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.153  56.822  -2.302  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.964  57.494  -1.657  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -16.056  56.165  -3.847  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.728  54.837  -3.987  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -16.102  53.955  -2.944  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.947  55.895  -4.225  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.550  56.781  -3.107  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -16.022  56.690  -4.791  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.791  54.939  -3.807  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -16.554  54.435  -4.976  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.604  54.072  -1.995  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.119  52.921  -3.260  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.841  56.875  -2.084  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.269  57.822  -1.143  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.399  57.158  -0.089  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.505  57.799   0.472  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.252  56.258  -2.567  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.668  58.534  -1.690  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.069  58.355  -0.646  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.650  55.876   0.186  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.889  55.143   1.203  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.436  53.783   0.674  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.250  52.870   0.481  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.711  54.922   2.503  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.858  54.247   3.581  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.292  56.240   3.017  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.362  55.410  -0.307  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.015  55.731   1.455  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.533  54.258   2.267  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -11.452  54.101   4.474  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.008  54.871   3.813  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.511  53.289   3.221  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.489  56.929   3.235  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -12.863  56.058   3.917  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -12.939  56.668   2.264  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.133  53.658   0.449  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.532  52.406   0.002  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.536  51.364   1.125  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.149  51.560   2.180  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.093  52.657  -0.492  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.158  53.190   0.572  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.188  54.528   0.943  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.248  52.351   1.201  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.334  55.013   1.915  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.392  52.832   2.172  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.436  54.164   2.530  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.555  54.438   0.580  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.123  52.029  -0.821  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.680  51.730  -0.864  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.121  53.376  -1.300  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.890  55.198   0.465  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.211  51.307   0.925  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.367  56.055   2.196  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.689  52.166   2.651  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.768  54.543   3.289  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.865  50.245   0.882  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.719  49.195   1.883  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.267  49.145   2.353  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.369  48.833   1.569  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.152  47.840   1.301  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.216  46.673   2.301  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.229  46.961   3.411  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.552  45.369   1.580  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.440  50.126   0.006  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.355  49.440   2.725  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.133  47.959   0.857  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.456  47.573   0.516  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.245  46.557   2.767  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.211  47.103   2.981  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.938  47.856   3.943  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.256  46.130   4.101  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.587  44.558   2.293  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -7.792  45.161   0.840  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.512  45.461   1.092  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.042  49.482   3.622  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.692  49.553   4.177  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.031  48.178   4.167  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.460  47.264   4.877  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.725  50.127   5.591  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.803  49.675   4.205  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.113  50.224   3.557  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -5.296  49.472   6.235  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.187  51.102   5.572  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -3.716  50.216   5.970  1.00  0.00           H  
ATOM    517  N   GLU A  32      -2.997  48.035   3.350  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.283  46.776   3.221  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.125  46.712   4.213  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.195  47.518   4.155  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -1.763  46.597   1.790  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -0.940  45.328   1.591  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -0.407  45.195   0.176  1.00  0.00           C  
ATOM    524  OE1 GLU A  32       0.371  46.068  -0.253  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -0.746  44.205  -0.507  1.00  0.00           O  
ATOM    526  H   GLU A  32      -2.702  48.806   2.818  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -2.977  45.976   3.443  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -2.608  46.563   1.115  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.145  47.446   1.534  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.102  45.347   2.274  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -1.563  44.471   1.814  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.203  45.758   5.132  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.129  45.500   6.081  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.484  44.139   5.768  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.202  43.260   5.235  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.657  45.528   7.524  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -1.328  46.816   7.905  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.694  47.818   8.607  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.588  47.259   7.681  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -1.533  48.819   8.800  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.689  48.507   8.247  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.007  45.198   5.164  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.629  46.264   5.959  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.378  44.734   7.653  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.168  45.369   8.205  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.238  47.797   8.921  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.371  46.728   7.157  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -1.309  49.738   9.321  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -3.527  49.000   8.383  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.758  43.963   6.104  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.486  42.733   5.790  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.753  41.495   6.308  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.827  40.420   5.710  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.895  42.793   6.371  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.226  44.682   6.581  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.571  42.663   4.714  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.406  43.666   5.990  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       4.443  41.906   6.088  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.839  42.852   7.448  1.00  0.00           H  
ATOM    560  N   ASP A  35       1.040  41.655   7.419  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.325  40.542   8.044  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.098  40.405   7.501  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.614  39.290   7.358  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.262  40.721   9.569  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.627  40.663  10.235  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.189  39.552  10.354  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       2.136  41.723  10.661  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.006  42.543   7.836  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.867  39.633   7.825  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.187  41.679   9.793  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.356  39.939   9.990  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.731  41.534   7.186  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.163  41.543   6.885  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.597  42.868   6.263  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.832  43.829   6.217  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -3.955  41.308   8.181  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.735  42.397   9.224  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.474  42.118  10.529  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -3.884  41.003  11.280  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.191  40.708  12.548  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -5.083  41.434  13.212  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -3.604  39.685  13.151  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.222  42.372   7.132  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.370  40.741   6.191  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.011  41.268   7.946  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.655  40.360   8.608  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.678  42.462   9.430  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.080  43.340   8.820  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -4.442  43.007  11.143  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -5.503  41.879  10.299  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.219  40.447  10.813  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -5.531  42.218  12.772  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -5.322  41.200  14.160  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -2.926  39.129  12.661  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -3.835  39.463  14.105  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.837  42.905   5.795  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.457  44.132   5.305  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.331  44.726   6.403  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.829  43.997   7.266  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.323  43.846   4.073  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.572  43.221   2.915  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -4.768  43.994   2.086  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.674  41.859   2.646  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.086  43.429   1.027  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.995  41.288   1.589  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.202  42.078   0.783  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -3.515  41.515  -0.268  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.360  42.080   5.784  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.677  44.834   5.044  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.121  43.172   4.353  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.755  44.775   3.725  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -4.676  45.053   2.280  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.296  41.244   3.280  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -3.464  44.046   0.394  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -5.087  40.228   1.396  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.134  41.040  -0.838  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.520  46.039   6.373  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.359  46.710   7.354  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.946  47.991   6.769  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.487  48.489   5.738  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.558  47.018   8.624  1.00  0.00           C  
ATOM    622  OG  SER A  38      -7.403  47.505   9.655  1.00  0.00           O  
ATOM    623  H   SER A  38      -6.081  46.572   5.677  1.00  0.00           H  
ATOM    624  HA  SER A  38      -8.174  46.045   7.608  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -6.078  46.115   8.970  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.808  47.764   8.406  1.00  0.00           H  
ATOM    627  HG  SER A  38      -6.865  47.908  10.345  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.983  48.505   7.414  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.641  49.724   6.971  1.00  0.00           C  
ATOM    630  C   CYS A  39      -9.994  50.612   8.151  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.070  50.471   8.739  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.904  49.390   6.182  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.914  50.839   5.726  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.319  48.041   8.214  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.961  50.260   6.325  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.626  48.885   5.271  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.525  48.733   6.774  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.076  51.511   8.499  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.326  52.480   9.550  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.426  53.456   9.172  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.159  54.610   8.831  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.209  51.512   8.041  1.00  0.00           H  
ATOM    643  HA2 GLY A  40      -9.615  51.958  10.453  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.417  53.033   9.740  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.666  52.981   9.233  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -12.834  53.781   8.883  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.105  53.016   9.263  1.00  0.00           C  
ATOM    648  O   ARG A  41     -14.946  53.524  10.002  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -12.836  54.123   7.382  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.803  55.244   7.007  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -13.377  56.588   7.592  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -14.408  57.613   7.418  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -14.168  58.925   7.365  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -12.919  59.385   7.372  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -15.183  59.775   7.283  1.00  0.00           N  
ATOM    656  H   ARG A  41     -11.800  52.064   9.549  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -12.793  54.696   9.459  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -11.839  54.425   7.092  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.108  53.239   6.821  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.836  55.329   5.930  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -14.787  54.994   7.378  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -13.184  56.466   8.650  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -12.471  56.910   7.098  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -15.342  57.302   7.373  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -12.143  58.748   7.416  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -12.744  60.373   7.334  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -16.126  59.435   7.260  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -15.012  60.763   7.254  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.229  51.782   8.767  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.369  50.922   9.122  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.901  49.703   9.913  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.716  48.930  10.415  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.144  50.463   7.875  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.226  49.328   6.779  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.547  51.446   8.157  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.036  51.500   9.749  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.040  49.951   8.188  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.418  51.329   7.293  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.580  49.529  10.016  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.027  48.424  10.782  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.958  47.131   9.993  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.902  46.047  10.576  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.974  50.163   9.580  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.029  48.689  11.098  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.636  48.265  11.662  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.972  47.237   8.664  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.804  46.064   7.810  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.354  45.604   7.888  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.466  46.226   7.297  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.195  46.365   6.351  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.139  45.147   5.433  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.248  44.319   5.269  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -11.976  44.819   4.735  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.199  43.209   4.443  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -11.922  43.712   3.908  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.035  42.908   3.766  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.982  41.799   2.944  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.093  48.113   8.257  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.441  45.279   8.196  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.205  46.746   6.331  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.527  47.116   5.951  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.160  44.552   5.799  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.104  45.448   4.847  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.072  42.582   4.331  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.011  43.478   3.378  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.159  41.318   3.106  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.125  44.543   8.642  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.787  44.016   8.856  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.768  42.519   8.564  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.401  41.728   9.270  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.318  44.283  10.305  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.407  45.688  10.585  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.883  43.806  10.520  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.884  44.089   9.068  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.108  44.520   8.177  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.967  43.749  10.985  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -8.553  46.102  10.430  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.223  44.323   9.839  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.822  42.742  10.341  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.583  44.015  11.538  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.041  42.138   7.523  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -9.022  40.760   7.050  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.585  40.328   6.777  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.794  41.098   6.238  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.889  40.643   5.787  1.00  0.00           C  
ATOM    726  CG  GLU A  46     -10.003  39.231   5.226  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -11.112  39.111   4.192  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -10.916  39.553   3.039  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -12.198  38.601   4.539  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.481  42.803   7.065  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.438  40.130   7.825  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.886  40.990   6.020  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.471  41.279   5.019  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -9.063  38.964   4.761  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.208  38.549   6.038  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.254  39.101   7.163  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.889  38.587   7.044  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.446  38.507   5.587  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.277  38.484   4.676  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.777  37.205   7.700  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.956  37.237   9.193  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.878  37.506  10.020  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.196  37.002   9.769  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.032  37.539  11.392  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.356  37.033  11.141  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.272  37.302  11.953  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.951  38.513   7.521  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.236  39.271   7.565  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.533  36.554   7.285  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.801  36.791   7.489  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -3.908  37.693   9.579  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.045  36.791   9.133  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.182  37.749  12.026  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.328  36.845  11.577  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.394  37.329  13.027  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.127  38.509   5.373  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.570  38.284   4.039  1.00  0.00           C  
ATOM    758  C   LYS A  48      -4.134  36.990   3.442  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.653  35.890   3.727  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -2.031  38.244   4.088  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.361  39.596   3.832  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.540  40.040   2.380  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -0.858  41.374   2.093  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -0.924  41.722   0.646  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.515  38.664   6.134  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.881  39.111   3.413  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.724  37.898   5.066  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.672  37.544   3.345  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -1.800  40.337   4.484  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.304  39.508   4.044  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.116  39.287   1.731  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.599  40.135   2.173  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.350  42.149   2.661  1.00  0.00           H  
ATOM    774  HE3 LYS A  48       0.178  41.309   2.392  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -0.363  41.047   0.088  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -0.549  42.679   0.484  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -1.907  41.689   0.312  1.00  0.00           H  
ATOM    778  N   LYS A  49      -5.181  37.146   2.645  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -5.896  36.027   2.042  1.00  0.00           C  
ATOM    780  C   LYS A  49      -6.048  36.280   0.540  1.00  0.00           C  
ATOM    781  O   LYS A  49      -7.024  35.864  -0.095  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -7.265  35.885   2.729  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -8.024  34.606   2.386  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -9.347  34.524   3.143  1.00  0.00           C  
ATOM    785  CE  LYS A  49     -10.124  33.258   2.810  1.00  0.00           C  
ATOM    786  NZ  LYS A  49     -11.393  33.170   3.580  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.501  38.054   2.463  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -5.318  35.125   2.194  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -7.114  35.907   3.799  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -7.881  36.730   2.449  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -8.226  34.591   1.324  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -7.414  33.755   2.650  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -9.143  34.535   4.204  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -9.950  35.384   2.884  1.00  0.00           H  
ATOM    795  HE2 LYS A  49     -10.356  33.257   1.754  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -9.511  32.399   3.043  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49     -11.989  33.999   3.387  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49     -11.189  33.137   4.600  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49     -11.915  32.309   3.317  1.00  0.00           H  
ATOM    800  N   ALA A  50      -5.052  36.964  -0.023  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -5.072  37.354  -1.425  1.00  0.00           C  
ATOM    802  C   ALA A  50      -4.849  36.147  -2.328  1.00  0.00           C  
ATOM    803  O   ALA A  50      -3.994  35.298  -2.052  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -4.015  38.420  -1.692  1.00  0.00           C  
ATOM    805  H   ALA A  50      -4.268  37.189   0.521  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -6.043  37.781  -1.641  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -4.061  38.727  -2.728  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -3.034  38.016  -1.481  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -4.195  39.275  -1.058  1.00  0.00           H  
ATOM    810  N   LYS A  51      -5.627  36.069  -3.399  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -5.479  35.002  -4.378  1.00  0.00           C  
ATOM    812  C   LYS A  51      -4.670  35.492  -5.571  1.00  0.00           C  
ATOM    813  O   LYS A  51      -4.646  36.690  -5.873  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -6.853  34.493  -4.841  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -7.735  33.962  -3.712  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -7.046  32.870  -2.896  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -6.646  31.671  -3.752  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -5.911  30.650  -2.961  1.00  0.00           N  
ATOM    819  H   LYS A  51      -6.316  36.750  -3.538  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -4.943  34.188  -3.907  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -7.378  35.306  -5.324  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -6.707  33.697  -5.560  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -7.987  34.781  -3.053  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -8.643  33.559  -4.140  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -6.159  33.282  -2.436  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -7.726  32.535  -2.124  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -7.538  31.219  -4.160  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -6.013  32.011  -4.559  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -6.502  30.312  -2.173  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -5.036  31.057  -2.573  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -5.664  29.840  -3.565  1.00  0.00           H  
ATOM    832  N   LYS A  52      -3.997  34.563  -6.232  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -3.224  34.865  -7.427  1.00  0.00           C  
ATOM    834  C   LYS A  52      -4.186  34.966  -8.614  1.00  0.00           C  
ATOM    835  O   LYS A  52      -5.279  34.391  -8.577  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -2.164  33.762  -7.637  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -0.968  34.163  -8.503  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -1.255  34.057  -9.998  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -0.045  34.455 -10.836  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -0.303  34.299 -12.291  1.00  0.00           N  
ATOM    841  H   LYS A  52      -4.026  33.638  -5.907  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -2.731  35.817  -7.285  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -1.785  33.465  -6.667  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -2.642  32.905  -8.094  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -0.699  35.184  -8.273  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -0.135  33.514  -8.262  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -1.519  33.035 -10.234  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -2.082  34.708 -10.244  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       0.196  35.487 -10.634  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       0.792  33.830 -10.558  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -0.438  33.294 -12.525  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       0.502  34.666 -12.841  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52      -1.160  34.821 -12.563  1.00  0.00           H  
ATOM    854  N   SER A  53      -3.802  35.716  -9.643  1.00  0.00           N  
ATOM    855  CA  SER A  53      -4.646  35.900 -10.819  1.00  0.00           C  
ATOM    856  C   SER A  53      -5.000  34.552 -11.454  1.00  0.00           C  
ATOM    857  O   SER A  53      -4.120  33.731 -11.729  1.00  0.00           O  
ATOM    858  CB  SER A  53      -3.936  36.806 -11.831  1.00  0.00           C  
ATOM    859  OG  SER A  53      -2.611  36.359 -12.076  1.00  0.00           O  
ATOM    860  H   SER A  53      -2.926  36.154  -9.617  1.00  0.00           H  
ATOM    861  HA  SER A  53      -5.559  36.383 -10.498  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -4.480  36.804 -12.764  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -3.896  37.814 -11.442  1.00  0.00           H  
ATOM    864  HG  SER A  53      -2.336  36.653 -12.952  1.00  0.00           H  
ATOM    865  N   LYS A  54      -6.293  34.326 -11.660  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -6.777  33.096 -12.279  1.00  0.00           C  
ATOM    867  C   LYS A  54      -6.590  33.150 -13.795  1.00  0.00           C  
ATOM    868  O   LYS A  54      -6.437  34.230 -14.373  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -8.261  32.877 -11.942  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -9.164  34.025 -12.391  1.00  0.00           C  
ATOM    871  CD  LYS A  54     -10.646  33.708 -12.199  1.00  0.00           C  
ATOM    872  CE  LYS A  54     -11.088  32.517 -13.046  1.00  0.00           C  
ATOM    873  NZ  LYS A  54     -12.560  32.329 -13.012  1.00  0.00           N  
ATOM    874  H   LYS A  54      -6.943  35.006 -11.390  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -6.199  32.271 -11.884  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -8.599  31.970 -12.424  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -8.364  32.764 -10.871  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -8.920  34.905 -11.814  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -8.981  34.221 -13.438  1.00  0.00           H  
ATOM    880  HD2 LYS A  54     -10.827  33.484 -11.158  1.00  0.00           H  
ATOM    881  HD3 LYS A  54     -11.228  34.575 -12.485  1.00  0.00           H  
ATOM    882  HE2 LYS A  54     -10.783  32.682 -14.069  1.00  0.00           H  
ATOM    883  HE3 LYS A  54     -10.611  31.624 -12.668  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54     -13.037  33.175 -13.385  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54     -12.885  32.170 -12.036  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54     -12.831  31.509 -13.591  1.00  0.00           H  
ATOM    887  N   SER A  55      -6.603  31.987 -14.427  1.00  0.00           N  
ATOM    888  CA  SER A  55      -6.511  31.886 -15.876  1.00  0.00           C  
ATOM    889  C   SER A  55      -7.279  30.651 -16.350  1.00  0.00           C  
ATOM    890  O   SER A  55      -8.361  30.812 -16.955  1.00  0.00           O  
ATOM    891  CB  SER A  55      -5.040  31.830 -16.318  1.00  0.00           C  
ATOM    892  OG  SER A  55      -4.340  30.788 -15.656  1.00  0.00           O  
ATOM    893  OXT SER A  55      -6.823  29.523 -16.062  1.00  0.00           O  
ATOM    894  H   SER A  55      -6.674  31.161 -13.901  1.00  0.00           H  
ATOM    895  HA  SER A  55      -6.973  32.769 -16.302  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -4.989  31.658 -17.382  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -4.560  32.771 -16.085  1.00  0.00           H  
ATOM    898  HG  SER A  55      -4.880  29.983 -15.678  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL       3
ATOM      1  N   MET A   1     -16.289  77.548  10.239  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.046  77.751   9.461  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.112  76.949   8.166  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.909  75.733   8.162  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.822  77.331  10.289  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.708  78.057  11.623  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.126  77.758  12.701  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.717  78.799  14.102  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.116  77.831   9.673  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.269  78.118  11.108  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.388  76.545  10.499  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.970  78.803   9.219  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.879  76.269  10.487  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.928  77.533   9.717  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.813  77.720  12.127  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.635  79.120  11.434  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.631  79.825  13.774  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.776  78.478  14.528  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.495  78.723  14.846  1.00  0.00           H  
ATOM     20  N   GLN A   2     -15.419  77.634   7.066  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -15.595  76.981   5.770  1.00  0.00           C  
ATOM     22  C   GLN A   2     -14.249  76.734   5.083  1.00  0.00           C  
ATOM     23  O   GLN A   2     -13.385  77.616   5.052  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -16.501  77.829   4.866  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -15.959  79.228   4.583  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -16.856  80.034   3.660  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -17.557  79.477   2.817  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -16.837  81.348   3.810  1.00  0.00           N  
ATOM     29  H   GLN A   2     -15.530  78.606   7.128  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -16.074  76.027   5.944  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -16.629  77.318   3.921  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -17.467  77.930   5.340  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -15.861  79.758   5.519  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -14.986  79.134   4.121  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -16.249  81.727   4.499  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -17.407  81.891   3.223  1.00  0.00           H  
ATOM     37  N   LYS A   3     -14.083  75.530   4.541  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -12.878  75.155   3.802  1.00  0.00           C  
ATOM     39  C   LYS A   3     -13.254  74.279   2.609  1.00  0.00           C  
ATOM     40  O   LYS A   3     -13.811  73.192   2.780  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -11.890  74.401   4.711  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -11.348  75.234   5.868  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -10.373  74.437   6.729  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -9.827  75.274   7.876  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -8.879  74.504   8.722  1.00  0.00           N  
ATOM     46  H   LYS A   3     -14.799  74.865   4.639  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -12.408  76.060   3.439  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -12.390  73.537   5.124  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -11.053  74.068   4.114  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -10.836  76.098   5.467  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -12.176  75.559   6.482  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -10.887  73.578   7.138  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -9.549  74.105   6.114  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -9.314  76.133   7.468  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -10.653  75.609   8.490  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -8.540  75.096   9.507  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -8.061  74.195   8.158  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -9.351  73.666   9.117  1.00  0.00           H  
ATOM     59  N   ARG A   4     -12.954  74.755   1.403  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -13.277  74.018   0.181  1.00  0.00           C  
ATOM     61  C   ARG A   4     -12.213  72.951  -0.104  1.00  0.00           C  
ATOM     62  O   ARG A   4     -12.380  72.109  -0.989  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -13.420  74.979  -1.012  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -13.893  74.294  -2.293  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -14.133  75.281  -3.428  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -14.591  74.600  -4.639  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -15.866  74.514  -5.019  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -16.823  75.102  -4.307  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -16.179  73.834  -6.113  1.00  0.00           N  
ATOM     70  H   ARG A   4     -12.503  75.625   1.332  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -14.223  73.520   0.342  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -14.135  75.749  -0.755  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -12.462  75.441  -1.206  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -13.142  73.584  -2.606  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -14.816  73.770  -2.086  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -14.880  75.999  -3.119  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -13.208  75.797  -3.646  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -13.905  74.168  -5.196  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -16.592  75.617  -3.476  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -17.782  75.035  -4.595  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -15.458  73.385  -6.650  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -17.135  73.764  -6.412  1.00  0.00           H  
ATOM     83  N   GLU A   5     -11.126  72.987   0.657  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -10.067  71.990   0.546  1.00  0.00           C  
ATOM     85  C   GLU A   5      -9.883  71.290   1.893  1.00  0.00           C  
ATOM     86  O   GLU A   5      -8.987  71.625   2.671  1.00  0.00           O  
ATOM     87  CB  GLU A   5      -8.754  72.643   0.082  1.00  0.00           C  
ATOM     88  CG  GLU A   5      -7.609  71.656  -0.132  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -6.323  72.339  -0.570  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -6.165  72.598  -1.783  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      -5.465  72.624   0.293  1.00  0.00           O  
ATOM     92  H   GLU A   5     -11.033  73.701   1.320  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -10.374  71.254  -0.187  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      -8.934  73.158  -0.853  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      -8.443  73.367   0.823  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -7.424  71.131   0.795  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      -7.900  70.944  -0.892  1.00  0.00           H  
ATOM     98  N   LEU A   6     -10.784  70.359   2.184  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -10.732  69.589   3.422  1.00  0.00           C  
ATOM    100  C   LEU A   6      -9.751  68.427   3.291  1.00  0.00           C  
ATOM    101  O   LEU A   6     -10.015  67.461   2.572  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -12.130  69.058   3.783  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -13.173  70.128   4.144  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -14.544  69.492   4.376  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -12.728  70.921   5.374  1.00  0.00           C  
ATOM    106  H   LEU A   6     -11.508  70.188   1.548  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -10.392  70.246   4.212  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -12.504  68.494   2.938  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -12.032  68.384   4.624  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -13.268  70.820   3.318  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -14.856  68.975   3.480  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -15.265  70.259   4.615  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -14.484  68.787   5.194  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -13.472  71.668   5.611  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -11.786  71.408   5.166  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -12.608  70.252   6.213  1.00  0.00           H  
ATOM    117  N   TYR A   7      -8.614  68.545   3.978  1.00  0.00           N  
ATOM    118  CA  TYR A   7      -7.606  67.483   4.030  1.00  0.00           C  
ATOM    119  C   TYR A   7      -7.036  67.178   2.641  1.00  0.00           C  
ATOM    120  O   TYR A   7      -7.303  67.887   1.666  1.00  0.00           O  
ATOM    121  CB  TYR A   7      -8.200  66.202   4.642  1.00  0.00           C  
ATOM    122  CG  TYR A   7      -8.775  66.386   6.036  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      -7.983  66.226   7.169  1.00  0.00           C  
ATOM    124  CD2 TYR A   7     -10.116  66.715   6.218  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      -8.508  66.386   8.436  1.00  0.00           C  
ATOM    126  CE2 TYR A   7     -10.646  66.876   7.481  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      -9.839  66.711   8.585  1.00  0.00           C  
ATOM    128  OH  TYR A   7     -10.374  66.860   9.846  1.00  0.00           O  
ATOM    129  H   TYR A   7      -8.442  69.380   4.463  1.00  0.00           H  
ATOM    130  HA  TYR A   7      -6.800  67.830   4.661  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      -8.992  65.843   4.003  1.00  0.00           H  
ATOM    132  HB3 TYR A   7      -7.426  65.448   4.699  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      -6.939  65.971   7.050  1.00  0.00           H  
ATOM    134  HD2 TYR A   7     -10.749  66.845   5.352  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      -7.877  66.257   9.303  1.00  0.00           H  
ATOM    136  HE2 TYR A   7     -11.688  67.131   7.602  1.00  0.00           H  
ATOM    137  HH  TYR A   7     -11.226  66.403   9.884  1.00  0.00           H  
ATOM    138  N   GLU A   8      -6.238  66.117   2.569  1.00  0.00           N  
ATOM    139  CA  GLU A   8      -5.648  65.666   1.316  1.00  0.00           C  
ATOM    140  C   GLU A   8      -6.222  64.308   0.931  1.00  0.00           C  
ATOM    141  O   GLU A   8      -5.924  63.298   1.569  1.00  0.00           O  
ATOM    142  CB  GLU A   8      -4.126  65.578   1.453  1.00  0.00           C  
ATOM    143  CG  GLU A   8      -3.465  66.912   1.774  1.00  0.00           C  
ATOM    144  CD  GLU A   8      -1.988  66.769   2.082  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      -1.197  66.554   1.140  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      -1.611  66.855   3.272  1.00  0.00           O  
ATOM    147  H   GLU A   8      -6.044  65.615   3.387  1.00  0.00           H  
ATOM    148  HA  GLU A   8      -5.893  66.386   0.545  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      -3.888  64.880   2.244  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      -3.713  65.208   0.524  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      -3.578  67.569   0.923  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      -3.961  67.350   2.631  1.00  0.00           H  
ATOM    153  N   ILE A   9      -7.066  64.300  -0.094  1.00  0.00           N  
ATOM    154  CA  ILE A   9      -7.666  63.068  -0.594  1.00  0.00           C  
ATOM    155  C   ILE A   9      -6.612  62.196  -1.279  1.00  0.00           C  
ATOM    156  O   ILE A   9      -5.806  62.689  -2.074  1.00  0.00           O  
ATOM    157  CB  ILE A   9      -8.835  63.357  -1.574  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      -8.385  64.319  -2.693  1.00  0.00           C  
ATOM    159  CG2 ILE A   9     -10.038  63.920  -0.818  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      -9.492  64.718  -3.647  1.00  0.00           C  
ATOM    161  H   ILE A   9      -7.288  65.147  -0.528  1.00  0.00           H  
ATOM    162  HA  ILE A   9      -8.063  62.526   0.255  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -9.139  62.420  -2.019  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      -7.998  65.225  -2.247  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      -7.602  63.847  -3.271  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      -9.761  64.848  -0.339  1.00  0.00           H  
ATOM    167 HG22 ILE A   9     -10.356  63.211  -0.067  1.00  0.00           H  
ATOM    168 HG23 ILE A   9     -10.851  64.100  -1.508  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      -9.908  63.836  -4.112  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -9.089  65.370  -4.409  1.00  0.00           H  
ATOM    171 HD13 ILE A   9     -10.266  65.238  -3.103  1.00  0.00           H  
ATOM    172  N   ALA A  10      -6.617  60.907  -0.953  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -5.639  59.966  -1.489  1.00  0.00           C  
ATOM    174  C   ALA A  10      -5.892  59.693  -2.971  1.00  0.00           C  
ATOM    175  O   ALA A  10      -6.960  59.204  -3.353  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -5.663  58.664  -0.691  1.00  0.00           C  
ATOM    177  H   ALA A  10      -7.301  60.578  -0.336  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -4.656  60.407  -1.378  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      -4.891  58.002  -1.053  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -6.627  58.187  -0.805  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -5.491  58.879   0.354  1.00  0.00           H  
ATOM    182  N   ASP A  11      -4.912  60.024  -3.800  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -4.996  59.779  -5.237  1.00  0.00           C  
ATOM    184  C   ASP A  11      -3.609  59.473  -5.795  1.00  0.00           C  
ATOM    185  O   ASP A  11      -2.601  59.941  -5.260  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -5.611  60.990  -5.956  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -5.856  60.734  -7.437  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -6.838  60.030  -7.770  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -5.075  61.234  -8.276  1.00  0.00           O  
ATOM    190  H   ASP A  11      -4.103  60.450  -3.436  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -5.630  58.916  -5.390  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -6.557  61.234  -5.492  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -4.943  61.835  -5.857  1.00  0.00           H  
ATOM    194  N   GLY A  12      -3.560  58.678  -6.858  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -2.292  58.281  -7.452  1.00  0.00           C  
ATOM    196  C   GLY A  12      -2.084  56.783  -7.373  1.00  0.00           C  
ATOM    197  O   GLY A  12      -1.053  56.310  -6.891  1.00  0.00           O  
ATOM    198  H   GLY A  12      -4.396  58.353  -7.247  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -2.282  58.581  -8.491  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -1.481  58.776  -6.936  1.00  0.00           H  
ATOM    201  N   LYS A  13      -3.076  56.035  -7.843  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -3.041  54.576  -7.797  1.00  0.00           C  
ATOM    203  C   LYS A  13      -2.154  54.008  -8.906  1.00  0.00           C  
ATOM    204  O   LYS A  13      -1.966  54.633  -9.956  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -4.466  54.010  -7.907  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -5.223  54.488  -9.143  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -6.673  54.008  -9.145  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -7.473  54.623 -10.290  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -6.946  54.230 -11.623  1.00  0.00           N  
ATOM    210  H   LYS A  13      -3.856  56.478  -8.240  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -2.626  54.287  -6.842  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -4.414  52.929  -7.936  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -5.027  54.308  -7.031  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -5.213  55.568  -9.162  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -4.726  54.109 -10.026  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -6.687  52.933  -9.247  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -7.135  54.287  -8.207  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -8.500  54.294 -10.213  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -7.437  55.700 -10.202  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -7.001  53.197 -11.739  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -5.952  54.524 -11.721  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -7.502  54.683 -12.374  1.00  0.00           H  
ATOM    223  N   LEU A  14      -1.597  52.827  -8.651  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -0.772  52.117  -9.627  1.00  0.00           C  
ATOM    225  C   LEU A  14      -1.355  50.729  -9.879  1.00  0.00           C  
ATOM    226  O   LEU A  14      -2.289  50.313  -9.194  1.00  0.00           O  
ATOM    227  CB  LEU A  14       0.680  52.003  -9.129  1.00  0.00           C  
ATOM    228  CG  LEU A  14       1.418  53.341  -8.929  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       2.833  53.107  -8.406  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       1.447  54.141 -10.233  1.00  0.00           C  
ATOM    231  H   LEU A  14      -1.755  52.411  -7.778  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -0.787  52.673 -10.554  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       0.674  51.474  -8.184  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       1.237  51.414  -9.844  1.00  0.00           H  
ATOM    235  HG  LEU A  14       0.886  53.926  -8.191  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       3.389  52.512  -9.118  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       2.787  52.585  -7.461  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       3.329  54.057  -8.266  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       1.973  55.071 -10.073  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       0.435  54.353 -10.550  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       1.950  53.571 -11.000  1.00  0.00           H  
ATOM    242  N   VAL A  15      -0.788  50.010 -10.844  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -1.302  48.694 -11.236  1.00  0.00           C  
ATOM    244  C   VAL A  15      -0.886  47.603 -10.245  1.00  0.00           C  
ATOM    245  O   VAL A  15      -1.169  46.421 -10.459  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -0.827  48.298 -12.656  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -1.270  49.335 -13.687  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       0.687  48.100 -12.690  1.00  0.00           C  
ATOM    249  H   VAL A  15      -0.005  50.370 -11.309  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -2.382  48.752 -11.249  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -1.293  47.356 -12.914  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -2.348  49.414 -13.680  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -0.941  49.030 -14.669  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -0.837  50.296 -13.446  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       0.993  47.823 -13.689  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       0.966  47.316 -12.002  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       1.180  49.020 -12.405  1.00  0.00           H  
ATOM    258  N   ARG A  16      -0.202  47.994  -9.172  1.00  0.00           N  
ATOM    259  CA  ARG A  16       0.178  47.045  -8.129  1.00  0.00           C  
ATOM    260  C   ARG A  16      -1.066  46.605  -7.363  1.00  0.00           C  
ATOM    261  O   ARG A  16      -1.737  47.430  -6.737  1.00  0.00           O  
ATOM    262  CB  ARG A  16       1.209  47.654  -7.169  1.00  0.00           C  
ATOM    263  CG  ARG A  16       1.672  46.686  -6.081  1.00  0.00           C  
ATOM    264  CD  ARG A  16       2.772  47.286  -5.216  1.00  0.00           C  
ATOM    265  NE  ARG A  16       3.227  46.358  -4.179  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       4.428  46.409  -3.602  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       5.319  47.317  -3.982  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       4.740  45.538  -2.654  1.00  0.00           N  
ATOM    269  H   ARG A  16       0.042  48.935  -9.077  1.00  0.00           H  
ATOM    270  HA  ARG A  16       0.613  46.180  -8.614  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       2.074  47.966  -7.738  1.00  0.00           H  
ATOM    272  HB3 ARG A  16       0.773  48.520  -6.690  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       0.830  46.438  -5.450  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       2.047  45.785  -6.550  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       3.611  47.544  -5.847  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       2.393  48.180  -4.742  1.00  0.00           H  
ATOM    277  HE  ARG A  16       2.593  45.660  -3.890  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       5.098  47.972  -4.713  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       6.215  47.364  -3.531  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       4.073  44.841  -2.371  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       5.644  45.568  -2.217  1.00  0.00           H  
ATOM    282  N   LYS A  17      -1.357  45.310  -7.421  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -2.591  44.753  -6.873  1.00  0.00           C  
ATOM    284  C   LYS A  17      -2.828  45.184  -5.425  1.00  0.00           C  
ATOM    285  O   LYS A  17      -2.173  44.703  -4.493  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -2.571  43.222  -6.978  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -3.900  42.560  -6.624  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -3.876  41.056  -6.899  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -5.240  40.413  -6.668  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -5.247  38.983  -7.071  1.00  0.00           N  
ATOM    291  H   LYS A  17      -0.725  44.702  -7.859  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.406  45.125  -7.478  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -2.315  42.949  -7.992  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -1.812  42.838  -6.311  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -4.102  42.721  -5.575  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -4.684  43.014  -7.215  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -3.586  40.892  -7.926  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -3.154  40.591  -6.242  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -5.484  40.483  -5.617  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -5.983  40.945  -7.246  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -4.580  38.442  -6.485  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -4.965  38.892  -8.069  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -6.200  38.581  -6.956  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.748  46.125  -5.265  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.259  46.532  -3.962  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.757  46.272  -3.933  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.368  46.039  -4.979  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.986  48.021  -3.693  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -2.554  48.348  -3.401  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -1.651  48.718  -4.372  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -1.879  48.391  -2.227  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -0.485  48.977  -3.810  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -0.597  48.785  -2.510  1.00  0.00           N  
ATOM    314  H   HIS A  18      -4.113  46.561  -6.067  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.780  45.931  -3.200  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -4.283  48.595  -4.559  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -4.576  48.339  -2.844  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.836  48.769  -5.336  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -2.277  48.158  -1.250  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       0.407  49.295  -4.328  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       0.081  49.035  -1.841  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.355  46.310  -2.754  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.794  46.124  -2.635  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.443  47.383  -2.077  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.798  48.174  -1.383  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.133  44.920  -1.741  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.454  43.616  -2.163  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.290  42.394  -1.786  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -9.520  42.328  -2.582  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -10.617  41.653  -2.238  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -10.668  40.976  -1.099  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -11.668  41.661  -3.044  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.824  46.480  -1.948  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.192  45.944  -3.625  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.831  45.144  -0.726  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.203  44.769  -1.760  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -7.313  43.624  -3.235  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.492  43.548  -1.675  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.706  41.501  -1.965  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -8.548  42.452  -0.738  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -9.523  42.817  -3.436  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -9.873  40.963  -0.478  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -11.497  40.475  -0.846  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -11.634  42.176  -3.906  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -12.499  41.157  -2.798  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.712  47.568  -2.402  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.501  48.667  -1.865  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.619  48.104  -1.001  1.00  0.00           C  
ATOM    349  O   PHE A  20     -12.170  47.043  -1.298  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -11.077  49.528  -3.001  1.00  0.00           C  
ATOM    351  CG  PHE A  20     -10.031  50.311  -3.757  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.323  49.727  -4.800  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.754  51.629  -3.422  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.362  50.442  -5.489  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.794  52.347  -4.111  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -8.098  51.752  -5.145  1.00  0.00           C  
ATOM    357  H   PHE A  20     -10.140  46.938  -3.023  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.856  49.280  -1.247  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.587  48.888  -3.706  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.788  50.232  -2.587  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.529  48.702  -5.073  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -10.299  52.096  -2.614  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -7.818  49.975  -6.298  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.589  53.372  -3.840  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.346  52.312  -5.683  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.938  48.802   0.078  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.982  48.358   0.991  1.00  0.00           C  
ATOM    368  C   CYS A  21     -14.344  48.483   0.315  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.717  49.575  -0.103  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.931  49.194   2.262  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -14.203  48.799   3.501  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.475  49.650   0.256  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.797  47.323   1.238  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.970  49.055   2.734  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -13.042  50.238   1.999  1.00  0.00           H  
ATOM    376  N   PRO A  22     -15.100  47.366   0.219  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.345  47.281  -0.555  1.00  0.00           C  
ATOM    378  C   PRO A  22     -17.163  48.575  -0.569  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.612  49.026  -1.625  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -17.126  46.176   0.164  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -16.105  45.322   0.853  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.792  46.076   0.865  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -16.150  46.974  -1.574  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.807  46.620   0.879  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.691  45.606  -0.560  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.426  45.130   1.866  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.992  44.388   0.319  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.457  46.230   1.881  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -14.041  45.537   0.305  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.341  49.172   0.609  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.217  50.331   0.756  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.432  51.650   0.724  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.791  52.571  -0.007  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -19.022  50.224   2.058  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.739  48.888   2.236  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.618  48.534   1.037  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -21.668  49.526   0.790  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -22.962  49.336   1.063  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -23.372  48.202   1.623  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -23.844  50.283   0.773  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.873  48.823   1.393  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.907  50.322  -0.074  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.352  50.361   2.896  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.764  51.010   2.074  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.999  48.111   2.367  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -20.359  48.943   3.120  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -19.992  48.466   0.158  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.077  47.572   1.218  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -21.395  50.376   0.376  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.713  47.478   1.842  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -24.348  48.065   1.832  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -23.545  51.142   0.345  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -24.819  50.143   0.974  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.355  51.737   1.510  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.582  52.990   1.617  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.611  53.153   0.445  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.880  54.141   0.387  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.770  53.049   2.919  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.539  52.251   4.353  1.00  0.00           S  
ATOM    420  H   CYS A  24     -16.079  50.958   2.030  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.281  53.814   1.605  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.815  52.567   2.762  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.599  54.085   3.179  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.600  52.170  -0.464  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.637  52.131  -1.565  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.307  53.499  -2.148  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.154  53.930  -2.092  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.265  51.455  -0.393  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.725  51.681  -1.205  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.040  51.508  -2.350  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.302  54.211  -2.709  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.101  55.564  -3.240  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.729  56.563  -2.140  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.590  57.268  -1.605  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.460  55.923  -3.875  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.179  54.620  -4.014  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.690  53.757  -2.886  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.332  55.574  -4.000  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -15.997  56.604  -3.229  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.299  56.388  -4.838  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.246  54.777  -3.933  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -15.939  54.166  -4.965  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.274  53.930  -1.991  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.723  52.712  -3.165  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.450  56.582  -1.777  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -11.947  57.539  -0.806  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.161  56.878   0.310  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.286  57.502   0.911  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.836  55.922  -2.166  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.303  58.242  -1.316  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.777  58.080  -0.374  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.458  55.606   0.577  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.756  54.849   1.615  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.356  53.476   1.084  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.175  52.548   1.036  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.619  54.668   2.897  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.812  54.005   4.019  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.195  56.005   3.364  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.164  55.162   0.060  1.00  0.00           H  
ATOM    460  HA  VAL A  28      -9.859  55.394   1.883  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.444  54.012   2.652  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.488  53.024   3.701  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -11.426  53.909   4.904  1.00  0.00           H  
ATOM    464 HG13 VAL A  28      -9.946  54.611   4.250  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -12.809  56.427   2.582  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -11.389  56.686   3.594  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -12.798  55.851   4.250  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.100  53.362   0.666  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.549  52.099   0.191  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.414  51.108   1.346  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.651  51.453   2.510  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.183  52.329  -0.482  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.159  52.996   0.412  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.052  54.382   0.461  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.305  52.238   1.205  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.119  54.992   1.279  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.373  52.846   2.024  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.278  54.223   2.061  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.525  54.155   0.679  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.235  51.689  -0.538  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.780  51.378  -0.798  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.325  52.956  -1.352  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.708  54.986  -0.149  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.375  51.160   1.179  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.047  56.070   1.307  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.716  52.243   2.635  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.548  54.699   2.701  1.00  0.00           H  
ATOM    488  N   LEU A  30      -8.044  49.877   1.027  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.845  48.855   2.043  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.363  48.807   2.424  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.541  48.265   1.684  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.341  47.495   1.523  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.465  46.382   2.573  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.364  46.820   3.725  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.994  45.099   1.933  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.887  49.651   0.083  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.422  49.133   2.916  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.313  47.642   1.069  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.658  47.158   0.755  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.487  46.172   2.979  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -8.940  47.691   4.203  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.442  46.019   4.446  1.00  0.00           H  
ATOM    503 HD13 LEU A  30     -10.348  47.061   3.349  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.317  44.779   1.154  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.970  45.282   1.508  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.068  44.325   2.684  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.036  49.415   3.567  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.651  49.560   4.020  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.942  48.211   4.083  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.265  47.363   4.918  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.607  50.253   5.379  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.753  49.771   4.131  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.137  50.191   3.308  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -5.104  51.211   5.312  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -3.579  50.404   5.677  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -5.108  49.641   6.116  1.00  0.00           H  
ATOM    517  N   GLU A  32      -2.977  48.022   3.190  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.250  46.765   3.092  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.094  46.720   4.091  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.247  47.616   4.120  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -1.721  46.572   1.663  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.020  45.234   1.450  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -0.604  44.999   0.005  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.364  45.365  -0.913  1.00  0.00           O  
ATOM    525  OE2 GLU A  32       0.470  44.407  -0.217  1.00  0.00           O  
ATOM    526  H   GLU A  32      -2.749  48.751   2.576  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -2.941  45.963   3.319  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -2.552  46.633   0.973  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.020  47.363   1.437  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.138  45.202   2.074  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -1.693  44.441   1.747  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.085  45.684   4.923  1.00  0.00           N  
ATOM    533  CA  HIS A  33       0.024  45.407   5.836  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.462  43.956   5.648  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.332  43.123   5.207  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.389  45.649   7.300  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.783  47.066   7.602  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.073  47.982   8.179  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -1.952  47.725   7.406  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.549  49.137   8.323  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.778  49.010   7.862  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.853  45.074   4.923  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.848  46.060   5.582  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.231  45.015   7.538  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.439  45.390   7.947  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.998  47.803   8.463  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.855  47.314   6.974  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.124  50.035   8.747  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.498  49.670   7.997  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.712  43.654   5.989  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.266  42.311   5.800  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.467  41.269   6.581  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.417  40.095   6.203  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.734  42.277   6.214  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.281  44.350   6.382  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.210  42.074   4.746  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.286  43.021   5.656  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       4.145  41.298   6.010  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.816  42.488   7.271  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.848  41.708   7.673  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.019  40.831   8.499  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.365  40.662   7.886  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.934  39.562   7.895  1.00  0.00           O  
ATOM    564  CB  ASP A  35      -0.131  41.399   9.919  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.191  41.511  10.654  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       1.592  40.535  11.324  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.836  42.576  10.568  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.961  42.645   7.936  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.502  39.864   8.554  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.573  42.383   9.861  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.786  40.753  10.490  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.902  41.752   7.343  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.292  41.784   6.904  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.625  43.111   6.230  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.830  44.048   6.246  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.218  41.596   8.117  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -4.160  42.763   9.101  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.983  42.505  10.357  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -5.160  43.728  11.147  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -5.974  43.835  12.201  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -6.640  42.775  12.648  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -6.111  45.006  12.813  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.345  42.551   7.217  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.449  40.977   6.204  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.237  41.492   7.769  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.933  40.695   8.641  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -3.130  42.921   9.387  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.535  43.652   8.611  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.954  42.129  10.065  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.477  41.767  10.960  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.658  44.524  10.856  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -6.536  41.887  12.202  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -7.261  42.862  13.435  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -5.607  45.813  12.487  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -6.721  45.090  13.606  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.810  43.171   5.645  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.388  44.409   5.148  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.365  44.936   6.197  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.964  44.144   6.928  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.154  44.167   3.837  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.372  43.470   2.738  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.334  42.081   2.658  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -4.690  44.198   1.770  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.639  41.442   1.652  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -3.993  43.564   0.760  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -3.971  42.187   0.707  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -3.270  41.551  -0.293  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.320  42.347   5.545  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.597  45.131   4.986  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.021  43.559   4.049  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.486  45.120   3.450  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.858  41.498   3.399  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -4.708  45.279   1.813  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.624  40.363   1.608  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -3.467  44.148   0.018  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -3.838  40.901  -0.718  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.529  46.251   6.283  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.484  46.835   7.221  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.998  48.179   6.698  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.413  48.768   5.786  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.847  46.994   8.609  1.00  0.00           C  
ATOM    622  OG  SER A  38      -7.837  47.219   9.601  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.995  46.842   5.710  1.00  0.00           H  
ATOM    624  HA  SER A  38      -8.325  46.157   7.300  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -6.304  46.094   8.858  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -6.165  47.832   8.600  1.00  0.00           H  
ATOM    627  HG  SER A  38      -8.220  46.368   9.866  1.00  0.00           H  
ATOM    628  N   CYS A  39      -9.107  48.645   7.260  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.757  49.866   6.794  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.051  50.808   7.938  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.813  50.465   8.841  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -11.074  49.528   6.108  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -12.109  50.963   5.679  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.499  48.154   8.015  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.106  50.358   6.084  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.875  49.001   5.202  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.657  48.894   6.762  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.467  51.994   7.891  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.867  53.039   8.803  1.00  0.00           C  
ATOM    640  C   GLY A  40     -11.333  53.385   8.621  1.00  0.00           C  
ATOM    641  O   GLY A  40     -11.911  53.101   7.566  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.754  52.159   7.241  1.00  0.00           H  
ATOM    643  HA2 GLY A  40      -9.698  52.707   9.819  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -9.274  53.921   8.614  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.934  53.954   9.658  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.326  54.411   9.645  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.306  53.274   9.959  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.141  53.426  10.851  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.703  55.128   8.327  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.306  56.608   8.262  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -11.808  56.834   8.449  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -11.442  58.246   8.278  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -10.370  58.825   8.829  1.00  0.00           C  
ATOM    654  NH1 ARG A  41      -9.554  58.133   9.615  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -10.119  60.107   8.593  1.00  0.00           N  
ATOM    656  H   ARG A  41     -11.429  54.047  10.488  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.409  55.132  10.449  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.225  54.617   7.505  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -14.774  55.065   8.193  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.596  57.000   7.298  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -13.839  57.144   9.037  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -11.529  56.515   9.443  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -11.273  56.240   7.719  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -12.029  58.796   7.708  1.00  0.00           H  
ATOM    665 HH11 ARG A  41      -9.732  57.164   9.806  1.00  0.00           H  
ATOM    666 HH12 ARG A  41      -8.749  58.579  10.020  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -10.735  60.640   8.003  1.00  0.00           H  
ATOM    668 HH22 ARG A  41      -9.314  60.549   8.999  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.228  52.126   9.262  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.195  51.046   9.534  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.512  49.785  10.063  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.182  48.830  10.465  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.064  50.717   8.301  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.329  49.527   7.129  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.531  52.003   8.570  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -15.845  51.410  10.317  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.001  50.297   8.635  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.264  51.630   7.759  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.180  49.779  10.064  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.438  48.676  10.654  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.546  47.386   9.864  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.308  46.305  10.404  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.692  50.532   9.668  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.396  48.955  10.714  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -12.806  48.503  11.656  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.919  47.490   8.587  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.962  46.319   7.712  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.560  45.737   7.570  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.658  46.404   7.060  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.527  46.669   6.325  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.471  45.504   5.345  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.444  44.510   5.351  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.430  45.391   4.429  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.380  43.442   4.473  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.357  44.326   3.553  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.335  43.355   3.578  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.264  42.290   2.706  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.172  48.362   8.236  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.603  45.582   8.179  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.561  46.969   6.428  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.960  47.488   5.906  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.264  44.580   6.052  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.664  46.153   4.409  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.147  42.681   4.493  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.539  44.259   2.849  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.394  41.864   2.782  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.388  44.504   8.025  1.00  0.00           N  
ATOM    708  CA  THR A  45     -10.095  43.836   7.996  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.169  42.541   7.184  1.00  0.00           C  
ATOM    710  O   THR A  45     -11.191  41.853   7.181  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.611  43.539   9.434  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.410  44.775  10.142  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.319  42.730   9.444  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.159  44.025   8.398  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.381  44.502   7.527  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.378  42.969   9.944  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.959  44.780  10.935  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.546  43.278   8.924  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -8.479  41.782   8.950  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -8.010  42.554  10.465  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.081  42.236   6.484  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.975  41.032   5.667  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.535  40.527   5.722  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.628  41.199   5.250  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.380  41.344   4.221  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.405  40.126   3.307  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.827  40.477   1.890  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.002  40.860   1.694  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -8.996  40.361   0.963  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.311  42.843   6.522  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.637  40.279   6.076  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.370  41.782   4.224  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.683  42.062   3.812  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.416  39.690   3.280  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.103  39.402   3.706  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.323  39.357   6.310  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.971  38.861   6.574  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.203  38.538   5.293  1.00  0.00           C  
ATOM    739  O   PHE A  47      -5.790  38.157   4.277  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -6.031  37.639   7.490  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.522  37.982   8.868  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -5.629  38.399   9.841  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.872  37.913   9.186  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -6.070  38.738  11.104  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -8.315  38.248  10.449  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -7.413  38.662  11.409  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.091  38.809   6.570  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.440  39.645   7.093  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.702  36.904   7.063  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.044  37.208   7.580  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.575  38.459   9.602  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.579  37.588   8.436  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -5.364  39.061  11.853  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -9.367  38.188  10.686  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -7.758  38.928  12.396  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.877  38.701   5.363  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -2.992  38.427   4.227  1.00  0.00           C  
ATOM    758  C   LYS A  48      -2.912  36.927   3.943  1.00  0.00           C  
ATOM    759  O   LYS A  48      -1.953  36.260   4.333  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.578  38.987   4.492  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.325  40.385   3.931  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.217  40.379   2.403  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -0.714  41.716   1.864  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -0.610  41.721   0.377  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.480  39.005   6.213  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.407  38.920   3.358  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.419  39.026   5.561  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -0.848  38.314   4.061  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.141  41.034   4.221  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.401  40.765   4.346  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -0.529  39.602   2.102  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.193  40.178   1.983  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.398  42.494   2.168  1.00  0.00           H  
ATOM    774  HE3 LYS A  48       0.262  41.915   2.285  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48       0.013  40.953   0.059  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -0.216  42.624   0.047  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -1.550  41.589  -0.051  1.00  0.00           H  
ATOM    778  N   LYS A  49      -3.938  36.400   3.293  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -3.953  35.001   2.880  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.800  34.918   1.365  1.00  0.00           C  
ATOM    781  O   LYS A  49      -4.424  35.689   0.629  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -5.243  34.314   3.353  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -5.336  32.837   2.976  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -6.443  32.107   3.742  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -6.020  31.728   5.167  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -5.740  32.910   6.029  1.00  0.00           N  
ATOM    787  H   LYS A  49      -4.712  36.966   3.086  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -3.105  34.511   3.340  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -5.303  34.393   4.430  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.090  34.828   2.919  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -5.538  32.760   1.917  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -4.389  32.362   3.192  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -7.311  32.747   3.798  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -6.698  31.204   3.203  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -6.814  31.153   5.620  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -5.129  31.117   5.111  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -6.544  33.566   6.012  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -4.891  33.410   5.700  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -5.584  32.601   7.012  1.00  0.00           H  
ATOM    800  N   ALA A  50      -2.964  33.989   0.910  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -2.591  33.887  -0.499  1.00  0.00           C  
ATOM    802  C   ALA A  50      -3.807  33.708  -1.411  1.00  0.00           C  
ATOM    803  O   ALA A  50      -4.671  32.867  -1.158  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -1.610  32.736  -0.697  1.00  0.00           C  
ATOM    805  H   ALA A  50      -2.587  33.341   1.545  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -2.083  34.804  -0.771  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -2.095  31.802  -0.451  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -0.755  32.876  -0.053  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -1.284  32.711  -1.728  1.00  0.00           H  
ATOM    810  N   LYS A  51      -3.866  34.524  -2.460  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -4.874  34.383  -3.507  1.00  0.00           C  
ATOM    812  C   LYS A  51      -4.380  33.375  -4.542  1.00  0.00           C  
ATOM    813  O   LYS A  51      -3.480  33.682  -5.331  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -5.162  35.748  -4.170  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -6.382  36.508  -3.628  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -6.342  36.742  -2.113  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -7.011  35.608  -1.339  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -7.076  35.891   0.117  1.00  0.00           N  
ATOM    819  H   LYS A  51      -3.200  35.240  -2.541  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -5.782  34.005  -3.054  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -4.296  36.381  -4.038  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -5.313  35.593  -5.230  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -6.432  37.468  -4.120  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -7.274  35.943  -3.872  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -5.311  36.818  -1.796  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -6.855  37.667  -1.889  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -8.016  35.475  -1.713  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -6.447  34.700  -1.494  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -7.644  36.747   0.291  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -6.121  36.038   0.497  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -7.515  35.092   0.619  1.00  0.00           H  
ATOM    832  N   LYS A  52      -4.964  32.176  -4.512  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -4.554  31.066  -5.375  1.00  0.00           C  
ATOM    834  C   LYS A  52      -3.160  30.577  -4.980  1.00  0.00           C  
ATOM    835  O   LYS A  52      -2.161  31.258  -5.220  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -4.585  31.460  -6.862  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -5.947  31.960  -7.335  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -5.964  32.226  -8.838  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -7.306  32.788  -9.295  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -8.440  31.897  -8.929  1.00  0.00           N  
ATOM    841  H   LYS A  52      -5.695  32.027  -3.876  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -5.257  30.257  -5.216  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -3.859  32.243  -7.032  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -4.315  30.596  -7.456  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -6.692  31.212  -7.104  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -6.184  32.877  -6.812  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -5.187  32.938  -9.078  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -5.777  31.298  -9.360  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -7.456  33.752  -8.831  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -7.285  32.909 -10.370  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -8.476  31.764  -7.899  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52      -8.328  30.965  -9.382  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52      -9.338  32.315  -9.245  1.00  0.00           H  
ATOM    854  N   SER A  53      -3.103  29.405  -4.363  1.00  0.00           N  
ATOM    855  CA  SER A  53      -1.847  28.851  -3.870  1.00  0.00           C  
ATOM    856  C   SER A  53      -1.640  27.423  -4.378  1.00  0.00           C  
ATOM    857  O   SER A  53      -2.476  26.890  -5.116  1.00  0.00           O  
ATOM    858  CB  SER A  53      -1.839  28.895  -2.336  1.00  0.00           C  
ATOM    859  OG  SER A  53      -3.034  28.344  -1.797  1.00  0.00           O  
ATOM    860  H   SER A  53      -3.928  28.893  -4.234  1.00  0.00           H  
ATOM    861  HA  SER A  53      -1.040  29.468  -4.241  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -0.998  28.330  -1.962  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -1.754  29.921  -2.008  1.00  0.00           H  
ATOM    864  HG  SER A  53      -3.185  28.713  -0.916  1.00  0.00           H  
ATOM    865  N   LYS A  54      -0.517  26.817  -3.989  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -0.185  25.449  -4.386  1.00  0.00           C  
ATOM    867  C   LYS A  54      -1.227  24.449  -3.873  1.00  0.00           C  
ATOM    868  O   LYS A  54      -2.064  24.785  -3.030  1.00  0.00           O  
ATOM    869  CB  LYS A  54       1.204  25.064  -3.856  1.00  0.00           C  
ATOM    870  CG  LYS A  54       2.343  25.919  -4.402  1.00  0.00           C  
ATOM    871  CD  LYS A  54       2.464  25.806  -5.918  1.00  0.00           C  
ATOM    872  CE  LYS A  54       3.707  26.518  -6.442  1.00  0.00           C  
ATOM    873  NZ  LYS A  54       3.861  26.355  -7.911  1.00  0.00           N  
ATOM    874  H   LYS A  54       0.115  27.312  -3.422  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -0.172  25.412  -5.466  1.00  0.00           H  
ATOM    876  HB2 LYS A  54       1.202  25.157  -2.779  1.00  0.00           H  
ATOM    877  HB3 LYS A  54       1.402  24.033  -4.116  1.00  0.00           H  
ATOM    878  HG2 LYS A  54       2.161  26.952  -4.141  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       3.270  25.593  -3.949  1.00  0.00           H  
ATOM    880  HD2 LYS A  54       2.522  24.761  -6.189  1.00  0.00           H  
ATOM    881  HD3 LYS A  54       1.588  26.248  -6.374  1.00  0.00           H  
ATOM    882  HE2 LYS A  54       3.631  27.570  -6.212  1.00  0.00           H  
ATOM    883  HE3 LYS A  54       4.578  26.107  -5.952  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54       4.772  26.745  -8.223  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54       3.099  26.858  -8.407  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54       3.818  25.346  -8.166  1.00  0.00           H  
ATOM    887  N   SER A  55      -1.154  23.221  -4.378  1.00  0.00           N  
ATOM    888  CA  SER A  55      -2.086  22.163  -4.004  1.00  0.00           C  
ATOM    889  C   SER A  55      -1.717  21.600  -2.624  1.00  0.00           C  
ATOM    890  O   SER A  55      -0.946  20.619  -2.556  1.00  0.00           O  
ATOM    891  CB  SER A  55      -2.065  21.063  -5.085  1.00  0.00           C  
ATOM    892  OG  SER A  55      -3.038  20.053  -4.847  1.00  0.00           O  
ATOM    893  OXT SER A  55      -2.176  22.158  -1.605  1.00  0.00           O  
ATOM    894  H   SER A  55      -0.441  23.015  -5.018  1.00  0.00           H  
ATOM    895  HA  SER A  55      -3.079  22.591  -3.956  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -2.267  21.509  -6.048  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -1.087  20.603  -5.104  1.00  0.00           H  
ATOM    898  HG  SER A  55      -3.392  20.148  -3.954  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      10.521  78.631 -20.262  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.283  78.558 -21.529  1.00  0.00           C  
ATOM      3  C   MET A   1      11.442  77.105 -21.960  1.00  0.00           C  
ATOM      4  O   MET A   1      10.882  76.207 -21.327  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.659  79.220 -21.363  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.598  80.690 -20.968  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.238  81.432 -20.827  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.820  83.102 -20.318  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.038  78.139 -19.508  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.593  78.177 -20.379  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.377  79.619 -19.981  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.724  79.086 -22.288  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.211  78.688 -20.602  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.196  79.143 -22.299  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.037  81.230 -21.717  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.096  80.777 -20.014  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.273  83.069 -19.388  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.213  83.572 -21.079  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.725  83.674 -20.178  1.00  0.00           H  
ATOM     20  N   GLN A   2      12.202  76.887 -23.040  1.00  0.00           N  
ATOM     21  CA  GLN A   2      12.453  75.550 -23.582  1.00  0.00           C  
ATOM     22  C   GLN A   2      11.178  74.976 -24.212  1.00  0.00           C  
ATOM     23  O   GLN A   2      10.220  74.647 -23.512  1.00  0.00           O  
ATOM     24  CB  GLN A   2      12.999  74.612 -22.491  1.00  0.00           C  
ATOM     25  CG  GLN A   2      13.318  73.202 -22.979  1.00  0.00           C  
ATOM     26  CD  GLN A   2      13.872  72.302 -21.880  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      14.657  71.395 -22.146  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      13.463  72.539 -20.642  1.00  0.00           N  
ATOM     29  H   GLN A   2      12.596  77.661 -23.500  1.00  0.00           H  
ATOM     30  HA  GLN A   2      13.200  75.654 -24.357  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      13.905  75.041 -22.088  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      12.267  74.538 -21.698  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      12.411  72.755 -23.361  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      14.047  73.265 -23.774  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      12.831  73.274 -20.491  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      13.813  71.971 -19.924  1.00  0.00           H  
ATOM     37  N   LYS A   3      11.176  74.872 -25.544  1.00  0.00           N  
ATOM     38  CA  LYS A   3       9.997  74.434 -26.300  1.00  0.00           C  
ATOM     39  C   LYS A   3       9.455  73.088 -25.808  1.00  0.00           C  
ATOM     40  O   LYS A   3       8.252  72.833 -25.894  1.00  0.00           O  
ATOM     41  CB  LYS A   3      10.294  74.355 -27.812  1.00  0.00           C  
ATOM     42  CG  LYS A   3      11.272  73.250 -28.229  1.00  0.00           C  
ATOM     43  CD  LYS A   3      12.717  73.578 -27.859  1.00  0.00           C  
ATOM     44  CE  LYS A   3      13.686  72.511 -28.357  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      15.100  72.902 -28.133  1.00  0.00           N  
ATOM     46  H   LYS A   3      11.987  75.122 -26.037  1.00  0.00           H  
ATOM     47  HA  LYS A   3       9.228  75.178 -26.146  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       9.364  74.187 -28.337  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      10.703  75.304 -28.132  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      10.987  72.331 -27.739  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      11.208  73.118 -29.300  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      12.987  74.525 -28.303  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      12.796  73.648 -26.783  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      13.490  71.588 -27.831  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      13.528  72.361 -29.417  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      15.739  72.151 -28.466  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      15.274  73.064 -27.121  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      15.317  73.780 -28.651  1.00  0.00           H  
ATOM     59  N   ARG A   4      10.332  72.222 -25.305  1.00  0.00           N  
ATOM     60  CA  ARG A   4       9.897  70.926 -24.797  1.00  0.00           C  
ATOM     61  C   ARG A   4       9.498  71.039 -23.325  1.00  0.00           C  
ATOM     62  O   ARG A   4      10.341  71.193 -22.436  1.00  0.00           O  
ATOM     63  CB  ARG A   4      10.971  69.840 -25.008  1.00  0.00           C  
ATOM     64  CG  ARG A   4      12.271  70.058 -24.240  1.00  0.00           C  
ATOM     65  CD  ARG A   4      13.247  68.902 -24.432  1.00  0.00           C  
ATOM     66  NE  ARG A   4      14.452  69.065 -23.615  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      15.684  68.769 -24.026  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      15.893  68.319 -25.257  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      16.709  68.933 -23.202  1.00  0.00           N  
ATOM     70  H   ARG A   4      11.277  72.463 -25.267  1.00  0.00           H  
ATOM     71  HA  ARG A   4       9.015  70.643 -25.359  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      10.562  68.883 -24.710  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      11.208  69.799 -26.063  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      12.736  70.968 -24.591  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      12.044  70.154 -23.187  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      12.757  67.981 -24.150  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      13.531  68.855 -25.473  1.00  0.00           H  
ATOM     78  HE  ARG A   4      14.332  69.412 -22.700  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      15.120  68.199 -25.890  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      16.821  68.090 -25.564  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      16.553  69.270 -22.267  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      17.641  68.738 -23.514  1.00  0.00           H  
ATOM     83  N   GLU A   5       8.194  70.995 -23.087  1.00  0.00           N  
ATOM     84  CA  GLU A   5       7.652  71.057 -21.739  1.00  0.00           C  
ATOM     85  C   GLU A   5       6.419  70.166 -21.643  1.00  0.00           C  
ATOM     86  O   GLU A   5       5.293  70.598 -21.905  1.00  0.00           O  
ATOM     87  CB  GLU A   5       7.316  72.506 -21.350  1.00  0.00           C  
ATOM     88  CG  GLU A   5       6.841  72.663 -19.908  1.00  0.00           C  
ATOM     89  CD  GLU A   5       7.828  72.098 -18.896  1.00  0.00           C  
ATOM     90  OE1 GLU A   5       8.818  72.789 -18.572  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       7.618  70.963 -18.413  1.00  0.00           O  
ATOM     92  H   GLU A   5       7.575  70.917 -23.841  1.00  0.00           H  
ATOM     93  HA  GLU A   5       8.405  70.676 -21.061  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       8.198  73.116 -21.483  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       6.535  72.871 -22.005  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       6.702  73.714 -19.705  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       5.895  72.150 -19.797  1.00  0.00           H  
ATOM     98  N   LEU A   6       6.658  68.907 -21.312  1.00  0.00           N  
ATOM     99  CA  LEU A   6       5.596  67.914 -21.210  1.00  0.00           C  
ATOM    100  C   LEU A   6       5.454  67.447 -19.766  1.00  0.00           C  
ATOM    101  O   LEU A   6       6.137  66.517 -19.330  1.00  0.00           O  
ATOM    102  CB  LEU A   6       5.892  66.718 -22.126  1.00  0.00           C  
ATOM    103  CG  LEU A   6       6.039  67.049 -23.621  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       6.428  65.805 -24.414  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       4.748  67.657 -24.169  1.00  0.00           C  
ATOM    106  H   LEU A   6       7.581  68.637 -21.120  1.00  0.00           H  
ATOM    107  HA  LEU A   6       4.668  68.377 -21.520  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       6.812  66.256 -21.791  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       5.091  66.001 -22.015  1.00  0.00           H  
ATOM    110  HG  LEU A   6       6.827  67.780 -23.743  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       5.657  65.056 -24.314  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       7.362  65.412 -24.038  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       6.543  66.066 -25.457  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       3.935  66.958 -24.037  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       4.871  67.872 -25.221  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       4.526  68.572 -23.640  1.00  0.00           H  
ATOM    117  N   TYR A   7       4.584  68.116 -19.022  1.00  0.00           N  
ATOM    118  CA  TYR A   7       4.316  67.759 -17.635  1.00  0.00           C  
ATOM    119  C   TYR A   7       2.958  67.070 -17.529  1.00  0.00           C  
ATOM    120  O   TYR A   7       1.906  67.702 -17.666  1.00  0.00           O  
ATOM    121  CB  TYR A   7       4.393  68.999 -16.722  1.00  0.00           C  
ATOM    122  CG  TYR A   7       3.565  70.188 -17.186  1.00  0.00           C  
ATOM    123  CD1 TYR A   7       4.024  71.027 -18.197  1.00  0.00           C  
ATOM    124  CD2 TYR A   7       2.334  70.479 -16.605  1.00  0.00           C  
ATOM    125  CE1 TYR A   7       3.283  72.111 -18.618  1.00  0.00           C  
ATOM    126  CE2 TYR A   7       1.588  71.564 -17.022  1.00  0.00           C  
ATOM    127  CZ  TYR A   7       2.069  72.379 -18.027  1.00  0.00           C  
ATOM    128  OH  TYR A   7       1.327  73.466 -18.444  1.00  0.00           O  
ATOM    129  H   TYR A   7       4.095  68.865 -19.422  1.00  0.00           H  
ATOM    130  HA  TYR A   7       5.079  67.056 -17.323  1.00  0.00           H  
ATOM    131  HB2 TYR A   7       4.055  68.729 -15.731  1.00  0.00           H  
ATOM    132  HB3 TYR A   7       5.424  69.320 -16.660  1.00  0.00           H  
ATOM    133  HD1 TYR A   7       4.977  70.816 -18.662  1.00  0.00           H  
ATOM    134  HD2 TYR A   7       1.961  69.839 -15.818  1.00  0.00           H  
ATOM    135  HE1 TYR A   7       3.658  72.750 -19.405  1.00  0.00           H  
ATOM    136  HE2 TYR A   7       0.635  71.773 -16.560  1.00  0.00           H  
ATOM    137  HH  TYR A   7       1.174  73.401 -19.396  1.00  0.00           H  
ATOM    138  N   GLU A   8       2.998  65.760 -17.329  1.00  0.00           N  
ATOM    139  CA  GLU A   8       1.795  64.950 -17.186  1.00  0.00           C  
ATOM    140  C   GLU A   8       2.102  63.705 -16.351  1.00  0.00           C  
ATOM    141  O   GLU A   8       2.991  62.919 -16.692  1.00  0.00           O  
ATOM    142  CB  GLU A   8       1.231  64.561 -18.567  1.00  0.00           C  
ATOM    143  CG  GLU A   8       2.252  63.922 -19.505  1.00  0.00           C  
ATOM    144  CD  GLU A   8       1.657  63.561 -20.858  1.00  0.00           C  
ATOM    145  OE1 GLU A   8       1.402  64.479 -21.666  1.00  0.00           O  
ATOM    146  OE2 GLU A   8       1.436  62.360 -21.124  1.00  0.00           O  
ATOM    147  H   GLU A   8       3.872  65.318 -17.268  1.00  0.00           H  
ATOM    148  HA  GLU A   8       1.058  65.544 -16.662  1.00  0.00           H  
ATOM    149  HB2 GLU A   8       0.420  63.858 -18.424  1.00  0.00           H  
ATOM    150  HB3 GLU A   8       0.841  65.448 -19.046  1.00  0.00           H  
ATOM    151  HG2 GLU A   8       3.064  64.619 -19.658  1.00  0.00           H  
ATOM    152  HG3 GLU A   8       2.637  63.023 -19.040  1.00  0.00           H  
ATOM    153  N   ILE A   9       1.381  63.541 -15.250  1.00  0.00           N  
ATOM    154  CA  ILE A   9       1.606  62.417 -14.344  1.00  0.00           C  
ATOM    155  C   ILE A   9       0.815  61.188 -14.793  1.00  0.00           C  
ATOM    156  O   ILE A   9      -0.401  61.255 -14.997  1.00  0.00           O  
ATOM    157  CB  ILE A   9       1.239  62.778 -12.878  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      -0.203  63.313 -12.789  1.00  0.00           C  
ATOM    159  CG2 ILE A   9       2.230  63.799 -12.323  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      -0.647  63.668 -11.382  1.00  0.00           C  
ATOM    161  H   ILE A   9       0.668  64.185 -15.046  1.00  0.00           H  
ATOM    162  HA  ILE A   9       2.663  62.177 -14.373  1.00  0.00           H  
ATOM    163  HB  ILE A   9       1.322  61.879 -12.280  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      -0.285  64.205 -13.391  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      -0.883  62.566 -13.172  1.00  0.00           H  
ATOM    166 HG21 ILE A   9       1.977  64.030 -11.298  1.00  0.00           H  
ATOM    167 HG22 ILE A   9       2.191  64.703 -12.915  1.00  0.00           H  
ATOM    168 HG23 ILE A   9       3.229  63.389 -12.361  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      -0.020  64.458 -10.993  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -0.567  62.798 -10.747  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      -1.674  64.002 -11.405  1.00  0.00           H  
ATOM    172  N   ALA A  10       1.519  60.074 -14.955  1.00  0.00           N  
ATOM    173  CA  ALA A  10       0.916  58.821 -15.395  1.00  0.00           C  
ATOM    174  C   ALA A  10       1.523  57.649 -14.632  1.00  0.00           C  
ATOM    175  O   ALA A  10       2.670  57.263 -14.870  1.00  0.00           O  
ATOM    176  CB  ALA A  10       1.103  58.638 -16.897  1.00  0.00           C  
ATOM    177  H   ALA A  10       2.482  60.092 -14.764  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -0.144  58.864 -15.188  1.00  0.00           H  
ATOM    179  HB1 ALA A  10       2.159  58.585 -17.129  1.00  0.00           H  
ATOM    180  HB2 ALA A  10       0.664  59.473 -17.420  1.00  0.00           H  
ATOM    181  HB3 ALA A  10       0.621  57.723 -17.215  1.00  0.00           H  
ATOM    182  N   ASP A  11       0.751  57.092 -13.709  1.00  0.00           N  
ATOM    183  CA  ASP A  11       1.208  55.987 -12.873  1.00  0.00           C  
ATOM    184  C   ASP A  11       0.051  55.037 -12.585  1.00  0.00           C  
ATOM    185  O   ASP A  11      -1.114  55.387 -12.797  1.00  0.00           O  
ATOM    186  CB  ASP A  11       1.800  56.515 -11.554  1.00  0.00           C  
ATOM    187  CG  ASP A  11       0.753  57.102 -10.609  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -0.090  57.910 -11.059  1.00  0.00           O  
ATOM    189  OD2 ASP A  11       0.786  56.775  -9.402  1.00  0.00           O  
ATOM    190  H   ASP A  11      -0.161  57.428 -13.588  1.00  0.00           H  
ATOM    191  HA  ASP A  11       1.977  55.449 -13.414  1.00  0.00           H  
ATOM    192  HB2 ASP A  11       2.298  55.704 -11.046  1.00  0.00           H  
ATOM    193  HB3 ASP A  11       2.526  57.285 -11.779  1.00  0.00           H  
ATOM    194  N   GLY A  12       0.372  53.838 -12.108  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -0.649  52.847 -11.814  1.00  0.00           C  
ATOM    196  C   GLY A  12      -1.202  52.995 -10.409  1.00  0.00           C  
ATOM    197  O   GLY A  12      -0.509  52.704  -9.433  1.00  0.00           O  
ATOM    198  H   GLY A  12       1.315  53.627 -11.943  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -1.458  52.948 -12.526  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -0.217  51.862 -11.917  1.00  0.00           H  
ATOM    201  N   LYS A  13      -2.446  53.452 -10.306  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -3.094  53.660  -9.012  1.00  0.00           C  
ATOM    203  C   LYS A  13      -4.595  53.394  -9.138  1.00  0.00           C  
ATOM    204  O   LYS A  13      -5.240  53.900 -10.060  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -2.826  55.095  -8.529  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -3.287  55.383  -7.104  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -2.904  56.797  -6.676  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -3.314  57.086  -5.237  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -2.895  58.446  -4.809  1.00  0.00           N  
ATOM    210  H   LYS A  13      -2.948  53.660 -11.125  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -2.670  52.960  -8.305  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -1.763  55.284  -8.582  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -3.333  55.781  -9.193  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -4.363  55.283  -7.054  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -2.825  54.673  -6.432  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -1.832  56.912  -6.764  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -3.395  57.504  -7.329  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -4.388  57.009  -5.156  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -2.851  56.356  -4.589  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -3.354  59.166  -5.404  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -1.866  58.548  -4.894  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -3.166  58.606  -3.819  1.00  0.00           H  
ATOM    223  N   LEU A  14      -5.140  52.589  -8.221  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -6.541  52.152  -8.295  1.00  0.00           C  
ATOM    225  C   LEU A  14      -6.794  51.416  -9.613  1.00  0.00           C  
ATOM    226  O   LEU A  14      -7.869  51.525 -10.211  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -7.516  53.342  -8.138  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -7.774  53.811  -6.690  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -6.491  54.310  -6.027  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -8.854  54.894  -6.661  1.00  0.00           C  
ATOM    231  H   LEU A  14      -4.588  52.278  -7.473  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -6.704  51.456  -7.485  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -7.120  54.179  -8.699  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -8.465  53.061  -8.573  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -8.134  52.971  -6.111  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -5.763  53.513  -6.004  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -6.706  54.629  -5.018  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -6.094  55.144  -6.590  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -8.532  55.744  -7.245  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -9.029  55.204  -5.641  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -9.771  54.499  -7.076  1.00  0.00           H  
ATOM    242  N   VAL A  15      -5.796  50.652 -10.048  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -5.873  49.924 -11.311  1.00  0.00           C  
ATOM    244  C   VAL A  15      -6.156  48.441 -11.073  1.00  0.00           C  
ATOM    245  O   VAL A  15      -7.136  47.901 -11.593  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -4.567  50.071 -12.137  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -4.646  49.275 -13.441  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -4.271  51.543 -12.425  1.00  0.00           C  
ATOM    249  H   VAL A  15      -4.990  50.568  -9.496  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -6.686  50.343 -11.889  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -3.748  49.673 -11.552  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -5.474  49.633 -14.035  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -4.792  48.228 -13.217  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -3.725  49.397 -13.996  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -4.171  52.082 -11.494  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -5.080  51.969 -13.000  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -3.350  51.624 -12.987  1.00  0.00           H  
ATOM    258  N   ARG A  16      -5.308  47.784 -10.284  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -5.434  46.344 -10.070  1.00  0.00           C  
ATOM    260  C   ARG A  16      -4.779  45.925  -8.752  1.00  0.00           C  
ATOM    261  O   ARG A  16      -5.466  45.522  -7.813  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -4.789  45.582 -11.249  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -5.383  44.199 -11.546  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -5.105  43.145 -10.469  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -5.932  43.319  -9.270  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -7.244  43.077  -9.214  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -7.903  42.652 -10.287  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -7.892  43.255  -8.073  1.00  0.00           N  
ATOM    269  H   ARG A  16      -4.587  48.278  -9.832  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -6.488  46.102 -10.029  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -4.893  46.184 -12.141  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -3.733  45.458 -11.045  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -6.452  44.302 -11.651  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -4.973  43.848 -12.485  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -5.301  42.166 -10.884  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -4.064  43.206 -10.184  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -5.476  43.629  -8.453  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -7.419  42.504 -11.156  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -8.897  42.487 -10.240  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -7.395  43.567  -7.255  1.00  0.00           H  
ATOM    281 HH22 ARG A  16      -8.882  43.086  -8.021  1.00  0.00           H  
ATOM    282  N   LYS A  17      -3.453  46.023  -8.701  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -2.671  45.479  -7.587  1.00  0.00           C  
ATOM    284  C   LYS A  17      -2.888  46.270  -6.298  1.00  0.00           C  
ATOM    285  O   LYS A  17      -2.062  47.106  -5.938  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -1.174  45.452  -7.940  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -0.846  44.649  -9.197  1.00  0.00           C  
ATOM    288  CD  LYS A  17       0.661  44.571  -9.448  1.00  0.00           C  
ATOM    289  CE  LYS A  17       1.274  45.946  -9.682  1.00  0.00           C  
ATOM    290  NZ  LYS A  17       0.732  46.604 -10.901  1.00  0.00           N  
ATOM    291  H   LYS A  17      -2.984  46.484  -9.426  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.004  44.465  -7.424  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -0.831  46.467  -8.090  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -0.629  45.019  -7.111  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -1.230  43.646  -9.082  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -1.318  45.120 -10.048  1.00  0.00           H  
ATOM    297  HD2 LYS A  17       1.136  44.120  -8.588  1.00  0.00           H  
ATOM    298  HD3 LYS A  17       0.838  43.956 -10.319  1.00  0.00           H  
ATOM    299  HE2 LYS A  17       1.065  46.573  -8.827  1.00  0.00           H  
ATOM    300  HE3 LYS A  17       2.345  45.836  -9.792  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17       0.932  46.024 -11.740  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17       1.170  47.539 -11.033  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -0.295  46.729 -10.819  1.00  0.00           H  
ATOM    304  N   HIS A  18      -4.020  46.005  -5.642  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.376  46.581  -4.337  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.864  46.375  -4.088  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.699  46.917  -4.814  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -4.041  48.089  -4.235  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -2.774  48.379  -3.474  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -1.632  48.872  -4.063  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -2.480  48.234  -2.161  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -0.695  49.020  -3.147  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -1.181  48.638  -1.982  1.00  0.00           N  
ATOM    314  H   HIS A  18      -4.661  45.391  -6.060  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.823  46.041  -3.580  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -3.929  48.494  -5.229  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -4.851  48.604  -3.735  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.515  49.061  -5.020  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -3.147  47.867  -1.391  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       0.304  49.391  -3.322  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -0.626  48.392  -1.210  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.198  45.570  -3.086  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.592  45.384  -2.710  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.084  46.611  -1.949  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.339  47.196  -1.161  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.783  44.122  -1.853  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.319  42.828  -2.524  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -7.931  41.599  -1.853  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -9.382  41.548  -2.053  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -10.252  41.008  -1.197  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -9.837  40.489  -0.049  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -11.543  41.002  -1.490  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.497  45.100  -2.589  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.172  45.284  -3.618  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.229  44.241  -0.931  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.833  44.023  -1.615  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -7.617  42.843  -3.563  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.241  42.764  -2.459  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.487  40.710  -2.279  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -7.721  41.634  -0.792  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -9.728  41.939  -2.886  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -8.864  40.495   0.188  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -10.496  40.093   0.598  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -11.868  41.401  -2.353  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -12.202  40.595  -0.855  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.323  47.008  -2.200  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.915  48.158  -1.525  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.122  47.716  -0.707  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.611  46.597  -0.866  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.316  49.234  -2.543  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.161  49.725  -3.383  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.187  50.550  -2.836  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.044  49.353  -4.717  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.123  50.992  -3.601  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -7.983  49.794  -5.483  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.023  50.613  -4.924  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.861  46.510  -2.855  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.175  48.569  -0.853  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.066  48.831  -3.208  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.729  50.083  -2.016  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.264  50.846  -1.799  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.795  48.713  -5.157  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.372  51.633  -3.163  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -7.905  49.497  -6.520  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.191  50.959  -5.524  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.596  48.587   0.177  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.743  48.262   1.016  1.00  0.00           C  
ATOM    368  C   CYS A  21     -14.024  48.507   0.228  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.276  49.635  -0.178  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.725  49.111   2.285  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.952  48.620   3.537  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.182  49.477   0.251  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.681  47.217   1.284  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.751  49.044   2.740  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.922  50.142   2.026  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.856  47.465   0.024  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.000  47.522  -0.898  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.782  48.834  -0.818  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.906  49.553  -1.812  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.878  46.353  -0.448  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.936  45.369   0.160  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.760  46.154   0.697  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.684  47.361  -1.919  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.606  46.698   0.275  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.388  45.931  -1.303  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.438  44.854   0.965  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.606  44.660  -0.586  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.845  46.272   1.768  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.831  45.660   0.451  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.286  49.152   0.370  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.169  50.305   0.532  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.396  51.622   0.672  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.841  52.657   0.175  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -19.122  50.099   1.718  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -20.125  48.971   1.491  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -21.241  48.962   2.533  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.755  48.636   3.874  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.546  48.261   4.882  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.864  48.194   4.715  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -21.018  47.959   6.060  1.00  0.00           N  
ATOM    401  H   ARG A  23     -17.073  48.594   1.148  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.764  50.364  -0.368  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.540  49.869   2.601  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.671  51.013   1.888  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -20.569  49.091   0.512  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.598  48.027   1.531  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.700  49.939   2.557  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.981  48.229   2.240  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -19.787  48.690   4.029  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -23.276  48.424   3.827  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -23.456  47.917   5.478  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.028  48.014   6.195  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.608  47.663   6.816  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.238  51.591   1.332  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.441  52.815   1.526  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.516  53.063   0.331  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.841  54.090   0.274  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.575  52.731   2.790  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.394  52.081   4.276  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.915  50.742   1.693  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.123  53.649   1.621  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.730  52.088   2.591  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.210  53.721   3.026  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.497  52.114  -0.608  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.521  52.111  -1.696  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.303  53.470  -2.338  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.198  54.013  -2.265  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.165  51.399  -0.571  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.577  51.762  -1.305  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.853  51.416  -2.452  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.334  54.049  -2.977  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.224  55.364  -3.618  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.889  56.470  -2.613  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.776  57.175  -2.121  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.611  55.583  -4.251  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.521  54.661  -3.511  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.682  53.470  -3.139  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.472  55.355  -4.394  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -15.912  56.615  -4.132  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.571  55.335  -5.301  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -16.900  55.150  -2.623  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.340  54.359  -4.150  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.032  53.033  -2.214  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.691  52.736  -3.932  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.606  56.590  -2.287  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.143  57.635  -1.387  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.326  57.089  -0.230  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.489  57.801   0.332  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.961  55.948  -2.655  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.533  58.329  -1.948  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.997  58.164  -0.990  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.553  55.823   0.123  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.842  55.193   1.235  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.190  53.890   0.788  1.00  0.00           C  
ATOM    455  O   VAL A  28     -10.855  52.853   0.677  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.779  54.887   2.434  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.979  54.404   3.646  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.625  56.105   2.798  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.212  55.294  -0.382  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.071  55.876   1.573  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.448  54.086   2.136  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -11.653  54.199   4.468  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.274  55.167   3.943  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.443  53.501   3.391  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -13.226  56.394   1.946  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -11.979  56.926   3.075  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.272  55.860   3.628  1.00  0.00           H  
ATOM    468  N   PHE A  29      -8.893  53.951   0.521  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.121  52.764   0.187  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.080  51.816   1.386  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.303  52.231   2.527  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.696  53.154  -0.238  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -5.929  53.918   0.816  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.043  55.298   0.912  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.097  53.257   1.712  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.345  56.001   1.873  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.398  53.956   2.674  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.523  55.330   2.755  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.442  54.819   0.553  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.614  52.266  -0.638  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.140  52.258  -0.472  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.752  53.774  -1.123  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.687  55.826   0.224  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -4.999  52.182   1.649  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.441  57.076   1.933  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.754  53.432   3.365  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.977  55.878   3.508  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.800  50.547   1.126  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.720  49.545   2.181  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.277  49.442   2.677  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.372  49.110   1.909  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.223  48.197   1.648  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.469  47.103   2.698  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.473  47.571   3.746  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.959  45.823   2.025  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.626  50.278   0.201  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.353  49.863   3.001  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.151  48.370   1.119  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.496  47.826   0.939  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.539  46.880   3.202  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -9.630  46.784   4.469  1.00  0.00           H  
ATOM    502 HD12 LEU A  30     -10.413  47.813   3.268  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.090  48.448   4.248  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -9.888  46.018   1.509  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.117  45.060   2.774  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.220  45.480   1.316  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.067  49.753   3.957  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.729  49.775   4.542  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.059  48.407   4.427  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.364  47.484   5.188  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.790  50.227   5.995  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.837  49.962   4.528  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.142  50.499   3.992  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.788  50.294   6.397  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.362  49.514   6.571  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -5.266  51.196   6.051  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.157  48.281   3.459  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.468  47.025   3.199  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.243  46.871   4.098  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.291  47.653   4.015  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.042  46.941   1.728  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.226  45.691   1.397  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -0.696  45.687  -0.026  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -0.007  46.658  -0.408  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -0.962  44.714  -0.764  1.00  0.00           O  
ATOM    526  H   GLU A  32      -2.953  49.060   2.900  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.158  46.219   3.407  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -2.927  46.942   1.108  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.444  47.809   1.488  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.385  45.636   2.075  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -1.853  44.821   1.539  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.284  45.863   4.960  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.136  45.476   5.777  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.337  44.098   5.324  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.450  43.324   4.776  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.505  45.438   7.268  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.995  46.746   7.821  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.364  47.419   8.846  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.071  47.499   7.491  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -1.030  48.521   9.122  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.071  48.596   8.317  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.112  45.347   5.041  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.657  46.195   5.618  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.289  44.709   7.420  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.364  45.142   7.838  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.448  47.120   9.314  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.802  47.271   6.728  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.768  49.243   9.882  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.824  49.215   8.432  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.608  43.787   5.562  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.188  42.518   5.121  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.419  41.325   5.690  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.372  40.253   5.079  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.658  42.442   5.515  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.174  44.425   6.047  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.130  42.485   4.040  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.090  41.528   5.131  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.742  42.453   6.591  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.187  43.290   5.104  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.815  41.523   6.859  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.079  40.459   7.543  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.382  40.425   7.106  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.998  39.354   7.040  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.127  40.656   9.066  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.535  40.850   9.599  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.236  39.843   9.834  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.948  42.015   9.787  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.874  42.405   7.278  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.542  39.513   7.296  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.459  41.526   9.328  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.304  39.787   9.548  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.940  41.599   6.802  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.384  41.726   6.614  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.766  43.109   6.088  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.953  44.032   6.080  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.084  41.488   7.958  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.826  42.596   8.977  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.284  42.208  10.377  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -3.469  41.124  10.936  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -2.967  41.128  12.172  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -3.191  42.151  12.984  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -2.242  40.106  12.599  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.370  42.389   6.684  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.705  40.974   5.907  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.150  41.419   7.791  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.734  40.553   8.374  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.766  42.804   9.003  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.359  43.485   8.668  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -4.211  43.073  11.018  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -5.314  41.882  10.330  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.289  40.353  10.358  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -3.747  42.926  12.680  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -2.791  42.158  13.906  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -2.065  39.326  11.995  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -1.879  40.103  13.537  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.012  43.235   5.661  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.603  44.520   5.310  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.423  45.035   6.489  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.925  44.243   7.290  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.534  44.376   4.102  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.862  43.903   2.827  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.317  44.812   1.924  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.783  42.548   2.519  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.720  44.385   0.755  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.187  42.117   1.352  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.656  43.039   0.476  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.056  42.610  -0.686  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.563  42.432   5.580  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.811  45.220   5.080  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.312  43.667   4.344  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.989  45.336   3.900  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.367  45.869   2.146  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.202  41.826   3.208  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.303  45.105   0.067  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -5.135  41.061   1.130  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.562  41.876  -1.058  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.569  46.348   6.590  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.407  46.945   7.623  1.00  0.00           C  
ATOM    619  C   SER A  38      -8.062  48.215   7.085  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.599  48.788   6.097  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.578  47.249   8.878  1.00  0.00           C  
ATOM    622  OG  SER A  38      -7.414  47.568   9.981  1.00  0.00           O  
ATOM    623  H   SER A  38      -6.103  46.934   5.955  1.00  0.00           H  
ATOM    624  HA  SER A  38      -8.183  46.235   7.875  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.983  46.385   9.134  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.926  48.088   8.683  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.823  46.755  10.315  1.00  0.00           H  
ATOM    628  N   CYS A  39      -9.154  48.637   7.716  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.884  49.822   7.275  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.237  50.739   8.437  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.291  50.576   9.062  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -11.160  49.417   6.544  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -12.232  50.814   6.067  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.486  48.129   8.483  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.255  50.366   6.591  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.900  48.887   5.645  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.740  48.763   7.182  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.354  51.694   8.725  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.663  52.743   9.681  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.750  53.656   9.149  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.481  54.775   8.717  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.474  51.683   8.288  1.00  0.00           H  
ATOM    643  HA2 GLY A  40      -9.994  52.294  10.608  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.774  53.326   9.867  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.976  53.147   9.171  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.138  53.835   8.618  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.401  53.045   8.960  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.450  53.623   9.243  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -12.999  54.001   7.091  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -14.169  54.725   6.423  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -14.350  56.149   6.942  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -15.483  56.820   6.299  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -16.023  57.966   6.726  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -15.520  58.598   7.777  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -17.066  58.484   6.093  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.108  52.281   9.607  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.198  54.810   9.080  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -12.098  54.561   6.887  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -12.907  53.022   6.642  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.990  54.766   5.357  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -15.077  54.167   6.609  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.521  56.112   8.008  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -13.449  56.711   6.741  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -15.869  56.383   5.507  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -14.730  58.221   8.264  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -15.930  59.459   8.089  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -17.456  58.021   5.292  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -17.476  59.342   6.422  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.289  51.714   8.935  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.390  50.840   9.357  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.845  49.567  10.016  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.581  48.605  10.234  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.305  50.482   8.174  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.594  49.298   6.984  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.450  51.315   8.638  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -15.971  51.377  10.094  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.217  50.045   8.554  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.547  51.384   7.633  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.542  49.564  10.317  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.935  48.471  11.063  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.721  47.214  10.243  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.257  46.203  10.771  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.984  50.322  10.045  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.978  48.803  11.438  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.569  48.231  11.906  1.00  0.00           H  
ATOM    686  N   TYR A  44     -13.035  47.269   8.946  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.899  46.093   8.086  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.442  45.643   8.036  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.591  46.326   7.460  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.422  46.369   6.665  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.330  45.161   5.740  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.066  44.007   5.997  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.503  45.170   4.617  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -13.987  42.906   5.165  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.421  44.070   3.780  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.163  42.940   4.062  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.084  41.840   3.234  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.351  48.111   8.568  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.491  45.302   8.527  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.460  46.665   6.721  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.848  47.173   6.223  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -14.712  43.979   6.863  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.920  46.056   4.401  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -14.568  42.022   5.384  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.777  44.098   2.912  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.165  41.692   2.977  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.165  44.509   8.666  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.824  43.954   8.732  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.829  42.499   8.248  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.510  41.641   8.822  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.277  44.033  10.177  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.379  45.384  10.659  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.824  43.569  10.249  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.893  44.026   9.115  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.179  44.541   8.088  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.877  43.391  10.808  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.312  45.611  10.773  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.475  43.632  11.269  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.212  44.201   9.620  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.754  42.548   9.907  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.075  42.235   7.184  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.993  40.906   6.585  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.541  40.441   6.582  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.645  41.235   6.329  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.520  40.939   5.144  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.411  39.602   4.419  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.610  39.730   2.919  1.00  0.00           C  
ATOM    728  OE1 GLU A  46      -8.617  39.982   2.206  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -10.760  39.581   2.448  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.535  42.958   6.799  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.590  40.220   7.173  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.560  41.232   5.159  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.959  41.675   4.583  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.430  39.187   4.603  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.160  38.930   4.814  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.308  39.167   6.864  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.953  38.617   6.839  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.503  38.372   5.401  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.304  37.969   4.557  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.876  37.320   7.658  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.971  37.546   9.147  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.889  38.053   9.850  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.139  37.261   9.841  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -4.968  38.271  11.212  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.224  37.478  11.204  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.137  37.984  11.889  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.061  38.578   7.079  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.293  39.349   7.285  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.688  36.667   7.368  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.936  36.825   7.455  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -3.971  38.281   9.320  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -7.988  36.864   9.306  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.116  38.667  11.747  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.139  37.252  11.730  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.201  38.155  12.954  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.224  38.640   5.129  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.644  38.421   3.801  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.876  36.983   3.344  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.202  36.060   3.811  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -2.133  38.731   3.810  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.778  40.179   3.487  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.970  40.487   2.003  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.494  41.893   1.642  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.602  42.157   0.180  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.649  38.984   5.848  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -4.137  39.091   3.109  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.740  38.501   4.789  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.641  38.096   3.083  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.411  40.837   4.068  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.742  40.351   3.750  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.407  39.771   1.422  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -3.020  40.399   1.759  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.098  42.614   2.173  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.462  41.998   1.943  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.351  43.146  -0.029  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -2.572  41.984  -0.149  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.960  41.531  -0.347  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.840  36.795   2.450  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -5.132  35.475   1.911  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.989  35.011   1.013  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.963  35.294  -0.189  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.467  35.473   1.151  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -7.692  35.826   2.007  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -8.022  34.759   3.064  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -7.168  34.885   4.328  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -7.490  33.834   5.329  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.372  37.563   2.148  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -5.207  34.794   2.746  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.404  36.191   0.346  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.622  34.490   0.728  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -7.503  36.764   2.510  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -8.546  35.943   1.352  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -9.062  34.860   3.343  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -7.865  33.779   2.632  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -6.127  34.799   4.058  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -7.344  35.856   4.770  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -6.877  33.935   6.165  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -7.341  32.891   4.919  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -8.483  33.917   5.629  1.00  0.00           H  
ATOM    800  N   ALA A  50      -3.031  34.320   1.624  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -1.843  33.834   0.930  1.00  0.00           C  
ATOM    802  C   ALA A  50      -1.895  32.315   0.786  1.00  0.00           C  
ATOM    803  O   ALA A  50      -0.859  31.644   0.721  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -0.589  34.259   1.684  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.130  34.127   2.584  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -1.814  34.280  -0.055  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -0.567  35.337   1.770  1.00  0.00           H  
ATOM    808  HB2 ALA A  50       0.286  33.924   1.148  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -0.596  33.820   2.671  1.00  0.00           H  
ATOM    810  N   LYS A  51      -3.115  31.782   0.735  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -3.337  30.352   0.525  1.00  0.00           C  
ATOM    812  C   LYS A  51      -2.616  29.895  -0.743  1.00  0.00           C  
ATOM    813  O   LYS A  51      -2.059  28.796  -0.797  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -4.848  30.066   0.407  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -5.224  28.584   0.261  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -5.387  27.868   1.608  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -4.076  27.744   2.378  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -4.251  27.018   3.664  1.00  0.00           N  
ATOM    819  H   LYS A  51      -3.892  32.371   0.842  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -2.935  29.821   1.375  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -5.339  30.451   1.289  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -5.228  30.594  -0.456  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -6.161  28.518  -0.276  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -4.455  28.083  -0.310  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -6.089  28.422   2.213  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -5.780  26.876   1.428  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -3.360  27.209   1.771  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -3.701  28.734   2.586  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -4.932  27.516   4.271  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -3.342  26.957   4.167  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -4.603  26.053   3.487  1.00  0.00           H  
ATOM    832  N   LYS A  52      -2.635  30.775  -1.745  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -1.979  30.555  -3.030  1.00  0.00           C  
ATOM    834  C   LYS A  52      -2.455  29.255  -3.672  1.00  0.00           C  
ATOM    835  O   LYS A  52      -1.861  28.189  -3.489  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -0.450  30.571  -2.881  1.00  0.00           C  
ATOM    837  CG  LYS A  52       0.295  30.567  -4.214  1.00  0.00           C  
ATOM    838  CD  LYS A  52       1.802  30.703  -4.025  1.00  0.00           C  
ATOM    839  CE  LYS A  52       2.399  29.507  -3.292  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       3.863  29.662  -3.091  1.00  0.00           N  
ATOM    841  H   LYS A  52      -3.121  31.617  -1.612  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -2.265  31.374  -3.674  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -0.163  31.458  -2.336  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -0.145  29.700  -2.318  1.00  0.00           H  
ATOM    845  HG2 LYS A  52       0.091  29.637  -4.728  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -0.059  31.393  -4.813  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       2.270  30.781  -4.997  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       2.004  31.600  -3.457  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       1.921  29.415  -2.327  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       2.215  28.614  -3.871  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       4.337  29.800  -4.006  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       4.254  28.812  -2.638  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       4.056  30.484  -2.485  1.00  0.00           H  
ATOM    854  N   SER A  53      -3.551  29.353  -4.403  1.00  0.00           N  
ATOM    855  CA  SER A  53      -4.133  28.215  -5.092  1.00  0.00           C  
ATOM    856  C   SER A  53      -4.673  28.666  -6.446  1.00  0.00           C  
ATOM    857  O   SER A  53      -4.473  29.815  -6.846  1.00  0.00           O  
ATOM    858  CB  SER A  53      -5.248  27.597  -4.234  1.00  0.00           C  
ATOM    859  OG  SER A  53      -4.760  27.224  -2.953  1.00  0.00           O  
ATOM    860  H   SER A  53      -3.988  30.229  -4.490  1.00  0.00           H  
ATOM    861  HA  SER A  53      -3.357  27.480  -5.253  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -6.043  28.319  -4.105  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -5.638  26.718  -4.727  1.00  0.00           H  
ATOM    864  HG  SER A  53      -3.792  27.222  -2.965  1.00  0.00           H  
ATOM    865  N   LYS A  54      -5.348  27.772  -7.154  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -5.918  28.106  -8.451  1.00  0.00           C  
ATOM    867  C   LYS A  54      -7.085  29.072  -8.259  1.00  0.00           C  
ATOM    868  O   LYS A  54      -8.075  28.727  -7.607  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -6.369  26.838  -9.195  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -5.216  25.941  -9.664  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -4.426  25.348  -8.498  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -3.246  24.511  -8.978  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -2.518  23.878  -7.847  1.00  0.00           N  
ATOM    874  H   LYS A  54      -5.483  26.872  -6.790  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -5.149  28.600  -9.032  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -7.002  26.257  -8.539  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -6.943  27.129 -10.065  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -5.624  25.132 -10.250  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -4.547  26.528 -10.279  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -4.052  26.152  -7.882  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -5.085  24.721  -7.911  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -3.611  23.735  -9.634  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -2.563  25.149  -9.522  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -2.101  24.608  -7.232  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -1.758  23.268  -8.206  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -3.171  23.298  -7.282  1.00  0.00           H  
ATOM    887  N   SER A  55      -6.940  30.276  -8.825  1.00  0.00           N  
ATOM    888  CA  SER A  55      -7.880  31.379  -8.624  1.00  0.00           C  
ATOM    889  C   SER A  55      -7.709  31.967  -7.215  1.00  0.00           C  
ATOM    890  O   SER A  55      -8.514  31.644  -6.317  1.00  0.00           O  
ATOM    891  CB  SER A  55      -9.331  30.930  -8.870  1.00  0.00           C  
ATOM    892  OG  SER A  55      -9.496  30.407 -10.183  1.00  0.00           O  
ATOM    893  OXT SER A  55      -6.741  32.733  -7.008  1.00  0.00           O  
ATOM    894  H   SER A  55      -6.156  30.433  -9.394  1.00  0.00           H  
ATOM    895  HA  SER A  55      -7.628  32.147  -9.345  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -9.593  30.161  -8.159  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -9.993  31.775  -8.746  1.00  0.00           H  
ATOM    898  HG  SER A  55      -8.629  30.272 -10.585  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL       5
ATOM      1  N   MET A   1      37.986  56.209   3.926  1.00  0.00           N  
ATOM      2  CA  MET A   1      36.530  56.034   4.132  1.00  0.00           C  
ATOM      3  C   MET A   1      35.828  55.909   2.785  1.00  0.00           C  
ATOM      4  O   MET A   1      36.148  56.640   1.846  1.00  0.00           O  
ATOM      5  CB  MET A   1      35.946  57.213   4.933  1.00  0.00           C  
ATOM      6  CG  MET A   1      36.005  58.554   4.210  1.00  0.00           C  
ATOM      7  SD  MET A   1      35.340  59.911   5.197  1.00  0.00           S  
ATOM      8  CE  MET A   1      35.421  61.259   4.015  1.00  0.00           C  
ATOM      9  H1  MET A   1      38.473  56.304   4.841  1.00  0.00           H  
ATOM     10  H2  MET A   1      38.167  57.061   3.358  1.00  0.00           H  
ATOM     11  H3  MET A   1      38.374  55.386   3.420  1.00  0.00           H  
ATOM     12  HA  MET A   1      36.380  55.118   4.690  1.00  0.00           H  
ATOM     13  HB2 MET A   1      34.911  57.000   5.162  1.00  0.00           H  
ATOM     14  HB3 MET A   1      36.493  57.305   5.860  1.00  0.00           H  
ATOM     15  HG2 MET A   1      37.037  58.777   3.972  1.00  0.00           H  
ATOM     16  HG3 MET A   1      35.436  58.481   3.294  1.00  0.00           H  
ATOM     17  HE1 MET A   1      35.058  62.165   4.478  1.00  0.00           H  
ATOM     18  HE2 MET A   1      34.809  61.024   3.156  1.00  0.00           H  
ATOM     19  HE3 MET A   1      36.444  61.404   3.700  1.00  0.00           H  
ATOM     20  N   GLN A   2      34.887  54.972   2.687  1.00  0.00           N  
ATOM     21  CA  GLN A   2      34.135  54.764   1.454  1.00  0.00           C  
ATOM     22  C   GLN A   2      32.967  53.811   1.704  1.00  0.00           C  
ATOM     23  O   GLN A   2      33.089  52.595   1.530  1.00  0.00           O  
ATOM     24  CB  GLN A   2      35.057  54.222   0.348  1.00  0.00           C  
ATOM     25  CG  GLN A   2      34.425  54.205  -1.039  1.00  0.00           C  
ATOM     26  CD  GLN A   2      35.424  53.840  -2.122  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      35.590  52.668  -2.467  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      36.108  54.840  -2.656  1.00  0.00           N  
ATOM     29  H   GLN A   2      34.692  54.406   3.464  1.00  0.00           H  
ATOM     30  HA  GLN A   2      33.739  55.722   1.144  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      35.944  54.840   0.306  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      35.349  53.212   0.603  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      33.623  53.479  -1.050  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      34.025  55.186  -1.253  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      35.935  55.749  -2.323  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      36.761  54.637  -3.359  1.00  0.00           H  
ATOM     37  N   LYS A   3      31.848  54.375   2.146  1.00  0.00           N  
ATOM     38  CA  LYS A   3      30.652  53.590   2.456  1.00  0.00           C  
ATOM     39  C   LYS A   3      29.817  53.362   1.194  1.00  0.00           C  
ATOM     40  O   LYS A   3      29.603  54.285   0.403  1.00  0.00           O  
ATOM     41  CB  LYS A   3      29.793  54.280   3.539  1.00  0.00           C  
ATOM     42  CG  LYS A   3      29.031  55.531   3.078  1.00  0.00           C  
ATOM     43  CD  LYS A   3      29.962  56.679   2.695  1.00  0.00           C  
ATOM     44  CE  LYS A   3      29.195  57.898   2.193  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      28.304  58.470   3.236  1.00  0.00           N  
ATOM     46  H   LYS A   3      31.826  55.345   2.264  1.00  0.00           H  
ATOM     47  HA  LYS A   3      30.979  52.629   2.832  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      29.067  53.568   3.905  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      30.438  54.565   4.360  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      28.427  55.274   2.220  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      28.386  55.860   3.882  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      30.542  56.966   3.559  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      30.629  56.342   1.912  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      29.903  58.653   1.891  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      28.597  57.607   1.341  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      27.591  57.767   3.523  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      27.812  59.307   2.862  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      28.857  58.748   4.070  1.00  0.00           H  
ATOM     59  N   ARG A   4      29.360  52.134   1.000  1.00  0.00           N  
ATOM     60  CA  ARG A   4      28.502  51.798  -0.133  1.00  0.00           C  
ATOM     61  C   ARG A   4      27.157  51.281   0.364  1.00  0.00           C  
ATOM     62  O   ARG A   4      27.070  50.182   0.920  1.00  0.00           O  
ATOM     63  CB  ARG A   4      29.175  50.750  -1.028  1.00  0.00           C  
ATOM     64  CG  ARG A   4      30.492  51.219  -1.641  1.00  0.00           C  
ATOM     65  CD  ARG A   4      31.100  50.149  -2.536  1.00  0.00           C  
ATOM     66  NE  ARG A   4      31.371  48.916  -1.799  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      31.037  47.696  -2.222  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      30.404  47.535  -3.380  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      31.338  46.639  -1.485  1.00  0.00           N  
ATOM     70  H   ARG A   4      29.612  51.424   1.633  1.00  0.00           H  
ATOM     71  HA  ARG A   4      28.337  52.698  -0.710  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      29.372  49.865  -0.440  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      28.500  50.493  -1.832  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      30.311  52.106  -2.231  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      31.189  51.449  -0.845  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      30.411  49.937  -3.342  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      32.027  50.524  -2.947  1.00  0.00           H  
ATOM     78  HE  ARG A   4      31.837  49.005  -0.937  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      30.174  48.332  -3.947  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      30.147  46.616  -3.691  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      31.818  46.752  -0.608  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      31.089  45.720  -1.796  1.00  0.00           H  
ATOM     83  N   GLU A   5      26.117  52.085   0.182  1.00  0.00           N  
ATOM     84  CA  GLU A   5      24.769  51.710   0.594  1.00  0.00           C  
ATOM     85  C   GLU A   5      24.192  50.693  -0.386  1.00  0.00           C  
ATOM     86  O   GLU A   5      23.703  49.635   0.018  1.00  0.00           O  
ATOM     87  CB  GLU A   5      23.877  52.954   0.662  1.00  0.00           C  
ATOM     88  CG  GLU A   5      24.389  54.024   1.619  1.00  0.00           C  
ATOM     89  CD  GLU A   5      23.566  55.297   1.558  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      23.886  56.178   0.733  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      22.588  55.421   2.328  1.00  0.00           O  
ATOM     92  H   GLU A   5      26.257  52.955  -0.249  1.00  0.00           H  
ATOM     93  HA  GLU A   5      24.829  51.261   1.576  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      23.807  53.388  -0.326  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      22.889  52.657   0.984  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      24.354  53.636   2.627  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      25.414  54.260   1.363  1.00  0.00           H  
ATOM     98  N   LEU A   6      24.265  51.032  -1.674  1.00  0.00           N  
ATOM     99  CA  LEU A   6      23.806  50.155  -2.752  1.00  0.00           C  
ATOM    100  C   LEU A   6      22.342  49.748  -2.553  1.00  0.00           C  
ATOM    101  O   LEU A   6      21.626  50.344  -1.741  1.00  0.00           O  
ATOM    102  CB  LEU A   6      24.717  48.921  -2.856  1.00  0.00           C  
ATOM    103  CG  LEU A   6      26.194  49.227  -3.164  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      27.018  47.946  -3.207  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      26.327  49.999  -4.476  1.00  0.00           C  
ATOM    106  H   LEU A   6      24.643  51.906  -1.908  1.00  0.00           H  
ATOM    107  HA  LEU A   6      23.878  50.715  -3.673  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      24.670  48.386  -1.916  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      24.335  48.277  -3.634  1.00  0.00           H  
ATOM    110  HG  LEU A   6      26.595  49.848  -2.375  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      26.951  47.444  -2.252  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      28.052  48.187  -3.413  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      26.640  47.295  -3.981  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      25.919  49.412  -5.286  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      27.372  50.202  -4.669  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      25.788  50.932  -4.400  1.00  0.00           H  
ATOM    117  N   TYR A   7      21.890  48.749  -3.305  1.00  0.00           N  
ATOM    118  CA  TYR A   7      20.497  48.316  -3.253  1.00  0.00           C  
ATOM    119  C   TYR A   7      20.395  46.802  -3.424  1.00  0.00           C  
ATOM    120  O   TYR A   7      20.396  46.282  -4.542  1.00  0.00           O  
ATOM    121  CB  TYR A   7      19.659  49.057  -4.316  1.00  0.00           C  
ATOM    122  CG  TYR A   7      20.232  48.995  -5.726  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      21.293  49.815  -6.101  1.00  0.00           C  
ATOM    124  CD2 TYR A   7      19.716  48.117  -6.677  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      21.819  49.762  -7.377  1.00  0.00           C  
ATOM    126  CE2 TYR A   7      20.240  48.059  -7.953  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      21.291  48.882  -8.298  1.00  0.00           C  
ATOM    128  OH  TYR A   7      21.816  48.827  -9.572  1.00  0.00           O  
ATOM    129  H   TYR A   7      22.511  48.278  -3.901  1.00  0.00           H  
ATOM    130  HA  TYR A   7      20.113  48.572  -2.272  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      18.668  48.629  -4.342  1.00  0.00           H  
ATOM    132  HB3 TYR A   7      19.583  50.099  -4.036  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      21.706  50.503  -5.378  1.00  0.00           H  
ATOM    134  HD2 TYR A   7      18.893  47.472  -6.405  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      22.643  50.407  -7.647  1.00  0.00           H  
ATOM    136  HE2 TYR A   7      19.824  47.371  -8.676  1.00  0.00           H  
ATOM    137  HH  TYR A   7      21.100  48.682 -10.206  1.00  0.00           H  
ATOM    138  N   GLU A   8      20.369  46.096  -2.303  1.00  0.00           N  
ATOM    139  CA  GLU A   8      20.171  44.653  -2.300  1.00  0.00           C  
ATOM    140  C   GLU A   8      18.699  44.338  -2.038  1.00  0.00           C  
ATOM    141  O   GLU A   8      18.023  45.083  -1.323  1.00  0.00           O  
ATOM    142  CB  GLU A   8      21.053  43.984  -1.229  1.00  0.00           C  
ATOM    143  CG  GLU A   8      22.555  44.020  -1.526  1.00  0.00           C  
ATOM    144  CD  GLU A   8      23.121  45.429  -1.632  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      23.102  46.161  -0.618  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      23.602  45.805  -2.724  1.00  0.00           O  
ATOM    147  H   GLU A   8      20.496  46.559  -1.449  1.00  0.00           H  
ATOM    148  HA  GLU A   8      20.444  44.270  -3.275  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      20.888  44.484  -0.284  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      20.754  42.949  -1.129  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      23.075  43.503  -0.731  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      22.734  43.502  -2.459  1.00  0.00           H  
ATOM    153  N   ILE A   9      18.217  43.246  -2.626  1.00  0.00           N  
ATOM    154  CA  ILE A   9      16.832  42.801  -2.459  1.00  0.00           C  
ATOM    155  C   ILE A   9      15.852  43.793  -3.093  1.00  0.00           C  
ATOM    156  O   ILE A   9      15.549  44.847  -2.524  1.00  0.00           O  
ATOM    157  CB  ILE A   9      16.461  42.570  -0.966  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      17.378  41.499  -0.345  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      14.989  42.175  -0.822  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      17.322  40.158  -1.051  1.00  0.00           C  
ATOM    161  H   ILE A   9      18.809  42.724  -3.207  1.00  0.00           H  
ATOM    162  HA  ILE A   9      16.738  41.855  -2.977  1.00  0.00           H  
ATOM    163  HB  ILE A   9      16.608  43.503  -0.439  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      18.400  41.845  -0.381  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      17.093  41.343   0.685  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      14.760  42.008   0.221  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      14.797  41.269  -1.381  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      14.362  42.970  -1.202  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      17.651  40.275  -2.073  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      16.308  39.787  -1.039  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      17.969  39.459  -0.542  1.00  0.00           H  
ATOM    172  N   ALA A  10      15.381  43.450  -4.285  1.00  0.00           N  
ATOM    173  CA  ALA A  10      14.416  44.266  -5.015  1.00  0.00           C  
ATOM    174  C   ALA A  10      13.503  43.378  -5.859  1.00  0.00           C  
ATOM    175  O   ALA A  10      12.893  43.835  -6.826  1.00  0.00           O  
ATOM    176  CB  ALA A  10      15.147  45.279  -5.894  1.00  0.00           C  
ATOM    177  H   ALA A  10      15.698  42.617  -4.695  1.00  0.00           H  
ATOM    178  HA  ALA A  10      13.814  44.807  -4.296  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      15.782  45.899  -5.277  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      14.427  45.900  -6.407  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      15.753  44.757  -6.620  1.00  0.00           H  
ATOM    182  N   ASP A  11      13.415  42.102  -5.483  1.00  0.00           N  
ATOM    183  CA  ASP A  11      12.597  41.133  -6.212  1.00  0.00           C  
ATOM    184  C   ASP A  11      11.127  41.245  -5.813  1.00  0.00           C  
ATOM    185  O   ASP A  11      10.248  41.374  -6.668  1.00  0.00           O  
ATOM    186  CB  ASP A  11      13.101  39.706  -5.956  1.00  0.00           C  
ATOM    187  CG  ASP A  11      12.258  38.659  -6.667  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      12.396  38.520  -7.903  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      11.447  37.978  -6.002  1.00  0.00           O  
ATOM    190  H   ASP A  11      13.915  41.803  -4.695  1.00  0.00           H  
ATOM    191  HA  ASP A  11      12.686  41.349  -7.269  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      14.121  39.621  -6.308  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      13.077  39.505  -4.893  1.00  0.00           H  
ATOM    194  N   GLY A  12      10.874  41.185  -4.511  1.00  0.00           N  
ATOM    195  CA  GLY A  12       9.518  41.278  -3.998  1.00  0.00           C  
ATOM    196  C   GLY A  12       8.948  42.677  -4.127  1.00  0.00           C  
ATOM    197  O   GLY A  12       8.919  43.439  -3.158  1.00  0.00           O  
ATOM    198  H   GLY A  12      11.620  41.074  -3.886  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       8.888  40.589  -4.544  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       9.522  40.995  -2.956  1.00  0.00           H  
ATOM    201  N   LYS A  13       8.497  43.014  -5.328  1.00  0.00           N  
ATOM    202  CA  LYS A  13       7.946  44.333  -5.617  1.00  0.00           C  
ATOM    203  C   LYS A  13       6.423  44.301  -5.522  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.800  43.263  -5.750  1.00  0.00           O  
ATOM    205  CB  LYS A  13       8.394  44.779  -7.015  1.00  0.00           C  
ATOM    206  CG  LYS A  13       9.913  44.845  -7.168  1.00  0.00           C  
ATOM    207  CD  LYS A  13      10.340  45.124  -8.607  1.00  0.00           C  
ATOM    208  CE  LYS A  13       9.786  46.444  -9.121  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      10.227  46.728 -10.511  1.00  0.00           N  
ATOM    210  H   LYS A  13       8.532  42.347  -6.050  1.00  0.00           H  
ATOM    211  HA  LYS A  13       8.329  45.028  -4.882  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       8.007  44.080  -7.745  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       7.988  45.761  -7.218  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      10.294  45.633  -6.534  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      10.335  43.899  -6.856  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      11.420  45.158  -8.651  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       9.980  44.323  -9.239  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       8.707  46.401  -9.100  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      10.125  47.242  -8.474  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      10.008  45.919 -11.131  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      11.251  46.901 -10.535  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       9.737  47.568 -10.877  1.00  0.00           H  
ATOM    223  N   LEU A  14       5.825  45.436  -5.175  1.00  0.00           N  
ATOM    224  CA  LEU A  14       4.375  45.527  -5.027  1.00  0.00           C  
ATOM    225  C   LEU A  14       3.720  45.739  -6.392  1.00  0.00           C  
ATOM    226  O   LEU A  14       3.599  46.874  -6.869  1.00  0.00           O  
ATOM    227  CB  LEU A  14       3.983  46.661  -4.060  1.00  0.00           C  
ATOM    228  CG  LEU A  14       4.342  46.437  -2.575  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       5.855  46.414  -2.362  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       3.689  47.505  -1.698  1.00  0.00           C  
ATOM    231  H   LEU A  14       6.372  46.237  -5.026  1.00  0.00           H  
ATOM    232  HA  LEU A  14       4.026  44.588  -4.620  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       4.465  47.571  -4.393  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       2.912  46.803  -4.127  1.00  0.00           H  
ATOM    235  HG  LEU A  14       3.956  45.476  -2.266  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       6.069  46.257  -1.314  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       6.283  47.355  -2.678  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       6.289  45.610  -2.939  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       2.615  47.465  -1.821  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       4.047  48.484  -1.986  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       3.936  47.322  -0.662  1.00  0.00           H  
ATOM    242  N   VAL A  15       3.322  44.641  -7.027  1.00  0.00           N  
ATOM    243  CA  VAL A  15       2.704  44.693  -8.349  1.00  0.00           C  
ATOM    244  C   VAL A  15       1.271  44.161  -8.308  1.00  0.00           C  
ATOM    245  O   VAL A  15       1.005  43.114  -7.710  1.00  0.00           O  
ATOM    246  CB  VAL A  15       3.530  43.895  -9.394  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       3.731  42.448  -8.956  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       2.871  43.957 -10.770  1.00  0.00           C  
ATOM    249  H   VAL A  15       3.451  43.766  -6.598  1.00  0.00           H  
ATOM    250  HA  VAL A  15       2.679  45.729  -8.663  1.00  0.00           H  
ATOM    251  HB  VAL A  15       4.506  44.358  -9.471  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       4.316  41.923  -9.700  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       2.771  41.965  -8.849  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       4.252  42.425  -8.009  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       2.786  44.988 -11.084  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       1.884  43.514 -10.721  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       3.473  43.414 -11.484  1.00  0.00           H  
ATOM    258  N   ARG A  16       0.347  44.931  -8.898  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -1.055  44.521  -9.079  1.00  0.00           C  
ATOM    260  C   ARG A  16      -1.844  44.588  -7.763  1.00  0.00           C  
ATOM    261  O   ARG A  16      -3.075  44.614  -7.775  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -1.122  43.111  -9.716  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -2.522  42.645 -10.145  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -3.265  41.908  -9.032  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -4.529  41.331  -9.500  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -4.830  40.028  -9.448  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -3.950  39.154  -8.977  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -6.011  39.603  -9.871  1.00  0.00           N  
ATOM    269  H   ARG A  16       0.616  45.817  -9.218  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -1.500  45.225  -9.769  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -0.488  43.104 -10.592  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.731  42.394  -9.005  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -3.103  43.508 -10.436  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -2.421  41.982 -10.994  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -2.632  41.116  -8.658  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -3.473  42.604  -8.232  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -5.200  41.953  -9.865  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -3.049  39.462  -8.657  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -4.186  38.179  -8.933  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -6.684  40.258 -10.229  1.00  0.00           H  
ATOM    281 HH22 ARG A  16      -6.241  38.624  -9.837  1.00  0.00           H  
ATOM    282  N   LYS A  17      -1.138  44.646  -6.636  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -1.779  44.682  -5.322  1.00  0.00           C  
ATOM    284  C   LYS A  17      -2.524  46.000  -5.112  1.00  0.00           C  
ATOM    285  O   LYS A  17      -1.926  47.008  -4.723  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -0.744  44.496  -4.202  1.00  0.00           C  
ATOM    287  CG  LYS A  17       0.125  43.253  -4.349  1.00  0.00           C  
ATOM    288  CD  LYS A  17       1.004  43.038  -3.119  1.00  0.00           C  
ATOM    289  CE  LYS A  17       2.010  41.911  -3.326  1.00  0.00           C  
ATOM    290  NZ  LYS A  17       1.361  40.642  -3.750  1.00  0.00           N  
ATOM    291  H   LYS A  17      -0.164  44.667  -6.687  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -2.492  43.870  -5.277  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -0.095  45.360  -4.184  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -1.267  44.435  -3.256  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -0.514  42.390  -4.478  1.00  0.00           H  
ATOM    296  HG3 LYS A  17       0.757  43.367  -5.220  1.00  0.00           H  
ATOM    297  HD2 LYS A  17       1.544  43.951  -2.912  1.00  0.00           H  
ATOM    298  HD3 LYS A  17       0.373  42.795  -2.275  1.00  0.00           H  
ATOM    299  HE2 LYS A  17       2.715  42.211  -4.085  1.00  0.00           H  
ATOM    300  HE3 LYS A  17       2.538  41.741  -2.397  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17       0.875  40.774  -4.658  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17       0.669  40.335  -3.039  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17       2.077  39.895  -3.859  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.821  45.998  -5.402  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.673  47.154  -5.131  1.00  0.00           C  
ATOM    306  C   HIS A  18      -6.148  46.751  -5.109  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.778  46.567  -6.154  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -4.433  48.290  -6.150  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -4.698  47.921  -7.581  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -5.927  48.083  -8.188  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -3.880  47.416  -8.531  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -5.850  47.691  -9.444  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -4.619  47.283  -9.680  1.00  0.00           N  
ATOM    314  H   HIS A  18      -4.218  45.196  -5.816  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -4.411  47.519  -4.147  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -5.075  49.123  -5.905  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -3.403  48.611  -6.077  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -6.741  48.423  -7.754  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -2.837  47.159  -8.409  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -6.660  47.700 -10.159  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -4.249  47.095 -10.574  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.681  46.564  -3.906  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -8.107  46.312  -3.717  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.621  47.171  -2.570  1.00  0.00           C  
ATOM    325  O   ARG A  19      -8.283  46.935  -1.409  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.393  44.828  -3.423  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.959  43.873  -4.533  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.553  42.479  -4.348  1.00  0.00           C  
ATOM    329  NE  ARG A  19     -10.009  42.478  -4.537  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -10.872  41.763  -3.810  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -10.444  40.988  -2.821  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -12.166  41.818  -4.081  1.00  0.00           N  
ATOM    333  H   ARG A  19      -6.099  46.603  -3.117  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.621  46.598  -4.625  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.876  44.547  -2.517  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.457  44.705  -3.269  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.285  44.268  -5.484  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.879  43.799  -4.526  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -8.106  41.812  -5.073  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -8.324  42.130  -3.350  1.00  0.00           H  
ATOM    341  HE  ARG A  19     -10.365  43.040  -5.265  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -9.469  40.928  -2.613  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -11.105  40.458  -2.277  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -12.500  42.394  -4.835  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -12.818  41.285  -3.535  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.415  48.179  -2.905  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.963  49.084  -1.906  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.056  48.393  -1.096  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.535  47.314  -1.460  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.512  50.351  -2.572  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.475  51.129  -3.343  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.344  51.620  -2.706  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.633  51.379  -4.699  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.393  52.338  -3.404  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.683  52.096  -5.402  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.562  52.576  -4.753  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.644  48.313  -3.848  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.159  49.362  -1.236  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.302  50.076  -3.255  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.918  51.004  -1.809  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.206  51.432  -1.651  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -10.509  51.003  -5.209  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.517  52.714  -2.894  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.818  52.281  -6.457  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.820  53.139  -5.301  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.450  49.022   0.001  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.467  48.465   0.884  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.824  48.447   0.181  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.256  49.474  -0.330  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.534  49.299   2.157  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.782  48.767   3.368  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.057  49.898   0.217  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.178  47.455   1.133  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.573  49.263   2.647  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.754  50.324   1.893  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.515  47.285   0.162  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.755  47.098  -0.602  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.678  48.320  -0.586  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.134  48.778  -1.633  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.436  45.926   0.107  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.336  45.143   0.749  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.135  46.055   0.886  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.545  46.823  -1.626  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.132  46.300   0.847  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.972  45.328  -0.618  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.661  44.813   1.724  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.089  44.288   0.132  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -13.945  46.270   1.928  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.265  45.600   0.434  1.00  0.00           H  
ATOM    390  N   ARG A  23     -16.938  48.850   0.610  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.887  49.947   0.768  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.190  51.314   0.709  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.587  52.181  -0.066  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.667  49.793   2.080  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.352  48.434   2.226  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.301  48.404   3.416  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -21.452  49.289   3.211  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -22.277  49.691   4.175  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.056  49.344   5.435  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -23.317  50.455   3.878  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.487  48.490   1.400  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.585  49.884  -0.054  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.987  49.921   2.910  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.427  50.563   2.127  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -19.913  48.226   1.326  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -18.593  47.673   2.361  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -20.655  47.392   3.557  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -19.765  48.723   4.300  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -21.631  49.583   2.289  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -21.266  48.773   5.671  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -22.679  49.653   6.159  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -23.488  50.732   2.923  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -23.953  50.747   4.599  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.142  51.500   1.517  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.448  52.798   1.589  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.550  53.029   0.364  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.898  54.068   0.268  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.572  52.900   2.848  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.260  52.160   4.356  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.839  50.762   2.080  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.198  53.576   1.622  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.631  52.409   2.659  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.382  53.944   3.055  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.517  52.048  -0.547  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.591  52.057  -1.680  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.372  53.428  -2.298  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.256  53.952  -2.255  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.141  51.300  -0.454  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.639  51.675  -1.345  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.976  51.393  -2.441  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.414  54.035  -2.890  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.309  55.373  -3.477  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.008  56.442  -2.419  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.920  57.056  -1.859  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.687  55.607  -4.130  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.317  54.253  -4.213  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.765  53.469  -3.053  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.539  55.404  -4.237  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.275  56.277  -3.516  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.554  56.041  -5.112  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.392  54.339  -4.131  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -16.050  53.778  -5.148  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.362  53.630  -2.164  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.717  52.416  -3.292  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.728  56.616  -2.108  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.309  57.680  -1.210  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.507  57.182  -0.023  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.709  57.931   0.547  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.057  56.004  -2.483  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.702  58.380  -1.765  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.185  58.199  -0.842  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.703  55.919   0.355  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.981  55.335   1.486  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.300  54.039   1.062  1.00  0.00           C  
ATOM    455  O   VAL A  28     -10.964  53.038   0.767  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.911  55.044   2.693  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.104  54.584   3.910  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.764  56.265   3.036  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.343  55.364  -0.142  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.221  56.041   1.803  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.575  54.237   2.412  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -11.772  54.411   4.745  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.387  55.347   4.180  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.582  53.669   3.672  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -12.120  57.096   3.295  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.404  56.035   3.874  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.371  56.534   2.184  1.00  0.00           H  
ATOM    468  N   PHE A  29      -8.976  54.072   1.035  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.171  52.925   0.632  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.286  51.779   1.640  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.913  51.913   2.695  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.699  53.344   0.481  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.064  53.823   1.769  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.291  55.111   2.235  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.241  52.985   2.511  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.714  55.551   3.410  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.662  53.423   3.687  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.899  54.707   4.137  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.521  54.901   1.293  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.538  52.585  -0.325  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.128  52.500   0.122  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.634  54.145  -0.241  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.930  55.774   1.668  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.054  51.979   2.163  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.900  56.556   3.760  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -4.023  52.762   4.255  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.448  55.050   5.055  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.686  50.648   1.294  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.593  49.510   2.197  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.125  49.303   2.568  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.308  48.954   1.714  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.175  48.251   1.531  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.333  47.025   2.449  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.292  47.325   3.599  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.814  45.815   1.648  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.282  50.579   0.405  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.158  49.737   3.092  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.149  48.502   1.131  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.531  47.975   0.707  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.372  46.778   2.878  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.259  47.598   3.205  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.901  48.139   4.191  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.393  46.447   4.221  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.915  44.962   2.306  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.097  45.586   0.874  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.770  46.036   1.196  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.794  49.560   3.829  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.411  49.506   4.295  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.844  48.094   4.185  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.056  47.259   5.068  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.318  50.013   5.730  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.499  49.786   4.471  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.825  50.168   3.670  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.286  50.021   6.046  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -4.889  49.363   6.380  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.719  51.015   5.785  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.141  47.828   3.089  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.524  46.528   2.873  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.214  46.421   3.644  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.272  47.176   3.403  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.261  46.271   1.381  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.476  44.983   1.129  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.196  44.715  -0.340  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -0.391  45.460  -0.938  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.745  43.734  -0.884  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.031  48.528   2.409  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.209  45.773   3.242  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.208  46.205   0.862  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.695  47.100   0.977  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.530  45.052   1.647  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.039  44.152   1.533  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.170  45.488   4.579  1.00  0.00           N  
ATOM    533  CA  HIS A  33       0.051  45.159   5.301  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.390  43.696   5.060  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.494  42.900   4.735  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.115  45.428   6.804  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.289  46.876   7.139  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.771  47.724   7.366  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -1.406  47.628   7.279  1.00  0.00           C  
ATOM    540  CE1 HIS A  33       0.316  48.933   7.631  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.003  48.904   7.584  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.988  44.990   4.789  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.855  45.773   4.915  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -0.984  44.898   7.166  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.759  45.070   7.329  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.724  47.478   7.332  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.427  47.283   7.175  1.00  0.00           H  
ATOM    548  HE1 HIS A  33       0.918  49.800   7.856  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -1.577  49.701   7.554  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.660  43.343   5.224  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.110  41.966   5.024  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.371  41.020   5.968  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.235  39.826   5.695  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.617  41.866   5.231  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.313  44.023   5.497  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.888  41.686   4.002  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.942  40.853   5.040  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.861  42.133   6.250  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.123  42.539   4.553  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.900  41.570   7.083  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.105  40.814   8.045  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.324  40.636   7.539  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.881  39.532   7.582  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.060  41.547   9.395  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.416  41.665  10.069  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.174  42.597   9.735  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.722  40.835  10.951  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.106  42.511   7.272  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.562  39.843   8.180  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.325  42.545   9.237  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.608  41.017  10.060  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.903  41.725   7.028  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.323  41.755   6.693  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.733  43.121   6.141  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.947  44.068   6.148  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.155  41.437   7.946  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -4.028  42.486   9.045  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.604  41.995  10.367  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.665  43.061  11.368  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.372  42.903  12.659  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -3.903  41.743  13.110  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.527  43.920  13.492  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.357  42.521   6.857  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.510  41.000   5.943  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.196  41.363   7.666  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.833  40.484   8.345  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.982  42.717   9.185  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.557  43.379   8.740  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.604  41.620  10.195  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -3.982  41.195  10.743  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.970  43.946  11.062  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -3.758  40.976  12.479  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -3.698  41.629  14.089  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -4.862  44.804  13.150  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -4.313  43.816  14.467  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.972  43.202   5.672  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.566  44.448   5.200  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.427  45.041   6.314  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.120  44.302   7.016  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.448  44.186   3.969  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.822  43.279   2.927  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.961  41.895   3.011  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.102  43.799   1.858  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.399  41.063   2.066  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.537  42.970   0.907  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.689  41.604   1.016  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.121  40.773   0.073  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.514  42.392   5.643  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.774  45.138   4.943  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.373  43.727   4.289  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.674  45.132   3.495  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.519  41.473   3.836  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -4.981  44.870   1.775  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.518  39.992   2.151  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -3.981  43.393   0.084  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.768  40.117  -0.207  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.395  46.359   6.475  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.188  47.019   7.508  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.863  48.271   6.946  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.451  48.798   5.909  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.303  47.372   8.714  1.00  0.00           C  
ATOM    622  OG  SER A  38      -7.088  47.695   9.853  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.826  46.900   5.887  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.958  46.329   7.829  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.676  46.526   8.958  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.680  48.221   8.468  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.091  48.654   9.984  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.916  48.729   7.616  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.654  49.913   7.177  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.134  50.741   8.347  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.893  50.251   9.179  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.885  49.508   6.372  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.936  50.898   5.836  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.213  48.252   8.421  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.006  50.513   6.555  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.579  48.984   5.496  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.498  48.854   6.977  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.714  51.995   8.401  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.383  52.946   9.261  1.00  0.00           C  
ATOM    640  C   GLY A  40     -11.800  53.186   8.770  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.217  52.594   7.768  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.939  52.274   7.867  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.413  52.559  10.270  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -9.841  53.877   9.252  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.548  54.028   9.468  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.917  54.375   9.087  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.895  53.236   9.383  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.964  53.480   9.946  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -14.020  54.805   7.607  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.570  56.242   7.325  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -12.087  56.467   7.604  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -11.661  57.805   7.189  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -10.391  58.175   7.008  1.00  0.00           C  
ATOM    654  NH1 ARG A  41      -9.396  57.356   7.325  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -10.123  59.391   6.555  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.177  54.418  10.282  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -14.202  55.220   9.700  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.415  54.141   7.009  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -15.051  54.711   7.290  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.764  56.470   6.288  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -14.147  56.913   7.949  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -11.909  56.355   8.664  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -11.512  55.729   7.062  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -12.370  58.464   7.013  1.00  0.00           H  
ATOM    665 HH11 ARG A  41      -9.589  56.450   7.711  1.00  0.00           H  
ATOM    666 HH12 ARG A  41      -8.442  57.634   7.176  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -10.874  60.027   6.348  1.00  0.00           H  
ATOM    668 HH22 ARG A  41      -9.171  59.683   6.414  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.560  51.989   9.011  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.476  50.876   9.286  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.784  49.701   9.982  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.441  48.734  10.361  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.178  50.394   8.004  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.183  49.291   6.946  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.705  51.823   8.547  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.229  51.257   9.961  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.073  49.858   8.277  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.453  51.255   7.410  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.462  49.769  10.139  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.754  48.743  10.896  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.700  47.413  10.173  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.494  46.368  10.793  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.959  50.511   9.740  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.745  49.082  11.079  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.250  48.605  11.848  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.900  47.451   8.858  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.820  46.250   8.035  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.384  45.742   8.014  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.477  46.454   7.575  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.308  46.541   6.606  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.282  45.332   5.685  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.348  44.436   5.649  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.195  45.090   4.851  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.327  43.338   4.810  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.170  43.993   4.012  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.238  43.121   3.995  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.213  42.028   3.157  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.102  48.304   8.435  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.457  45.496   8.480  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.327  46.902   6.649  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.683  47.307   6.169  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.201  44.608   6.288  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.360  45.774   4.866  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.164  42.653   4.797  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.315  43.823   3.373  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.379  41.558   3.269  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.185  44.526   8.504  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.864  43.922   8.557  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.911  42.484   8.039  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.617  41.634   8.590  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.302  43.935   9.997  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.338  45.272  10.528  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.871  43.407  10.032  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.952  44.018   8.847  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.199  44.502   7.927  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.921  43.299  10.617  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -8.651  45.802  10.108  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.851  42.387   9.675  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.498  43.438  11.045  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.244  44.020   9.400  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.168  42.226   6.967  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -9.076  40.895   6.377  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.625  40.430   6.418  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.719  41.221   6.193  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.591  40.915   4.930  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.535  39.558   4.229  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.390  38.502   4.915  1.00  0.00           C  
ATOM    728  OE1 GLU A  46      -9.903  37.856   5.867  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -11.556  38.311   4.502  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.646  42.955   6.569  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.682  40.215   6.965  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.619  41.251   4.933  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.998  41.615   4.357  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -9.883  39.677   3.213  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -8.507  39.218   4.216  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.407  39.157   6.707  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -6.052  38.633   6.857  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.425  38.310   5.506  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.130  38.022   4.536  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -6.058  37.392   7.753  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.383  37.702   9.190  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -5.384  38.110  10.062  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.680  37.592   9.668  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.672  38.398  11.382  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.973  37.879  10.988  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.969  38.282  11.846  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.172  38.550   6.806  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.458  39.399   7.335  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.794  36.691   7.384  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.081  36.927   7.723  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.369  38.203   9.698  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.468  37.274   8.999  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.883  38.715  12.051  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.987  37.789  11.348  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -7.196  38.506  12.879  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.094  38.374   5.445  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.363  37.991   4.240  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.532  36.496   3.974  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.749  35.672   4.456  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.870  38.354   4.355  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.525  39.758   3.859  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.712  39.888   2.345  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.259  41.250   1.822  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.459  41.371   0.350  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.591  38.682   6.236  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.792  38.536   3.409  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.575  38.282   5.393  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.290  37.642   3.782  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.169  40.472   4.354  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.494  39.972   4.106  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.134  39.118   1.854  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.760  39.753   2.111  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.830  42.023   2.316  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.210  41.380   2.045  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.174  42.317   0.024  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -2.460  41.226   0.108  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.889  40.661  -0.149  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.587  36.157   3.246  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.875  34.776   2.885  1.00  0.00           C  
ATOM    780  C   LYS A  49      -4.912  34.636   1.364  1.00  0.00           C  
ATOM    781  O   LYS A  49      -5.319  35.560   0.658  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.208  34.331   3.508  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -7.404  35.185   3.094  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -8.686  34.751   3.804  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -8.602  34.956   5.315  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -9.843  34.511   6.006  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.200  36.860   2.943  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -4.079  34.152   3.273  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.404  33.309   3.217  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.116  34.375   4.585  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -7.201  36.217   3.342  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -7.548  35.093   2.026  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -9.511  35.334   3.421  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -8.862  33.703   3.602  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -7.765  34.391   5.699  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -8.445  36.008   5.515  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -9.962  33.483   5.902  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49     -10.672  34.986   5.598  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -9.792  34.741   7.022  1.00  0.00           H  
ATOM    800  N   ALA A  50      -4.479  33.484   0.868  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -4.385  33.244  -0.572  1.00  0.00           C  
ATOM    802  C   ALA A  50      -5.510  32.329  -1.052  1.00  0.00           C  
ATOM    803  O   ALA A  50      -5.505  31.888  -2.206  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -3.023  32.637  -0.907  1.00  0.00           C  
ATOM    805  H   ALA A  50      -4.220  32.769   1.487  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -4.465  34.195  -1.081  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -2.940  32.504  -1.976  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -2.924  31.680  -0.417  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -2.241  33.298  -0.567  1.00  0.00           H  
ATOM    810  N   LYS A  51      -6.462  32.045  -0.156  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -7.593  31.155  -0.454  1.00  0.00           C  
ATOM    812  C   LYS A  51      -7.082  29.725  -0.686  1.00  0.00           C  
ATOM    813  O   LYS A  51      -7.786  28.865  -1.224  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -8.388  31.681  -1.672  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -9.708  30.951  -1.945  1.00  0.00           C  
ATOM    816  CD  LYS A  51     -10.678  31.046  -0.766  1.00  0.00           C  
ATOM    817  CE  LYS A  51     -11.088  32.486  -0.465  1.00  0.00           C  
ATOM    818  NZ  LYS A  51     -11.788  33.115  -1.613  1.00  0.00           N  
ATOM    819  H   LYS A  51      -6.397  32.438   0.739  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -8.239  31.151   0.414  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -8.611  32.726  -1.509  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -7.767  31.595  -2.554  1.00  0.00           H  
ATOM    823  HG2 LYS A  51     -10.176  31.389  -2.816  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -9.494  29.909  -2.140  1.00  0.00           H  
ATOM    825  HD2 LYS A  51     -11.565  30.476  -0.999  1.00  0.00           H  
ATOM    826  HD3 LYS A  51     -10.205  30.626   0.111  1.00  0.00           H  
ATOM    827  HE2 LYS A  51     -11.748  32.489   0.391  1.00  0.00           H  
ATOM    828  HE3 LYS A  51     -10.203  33.061  -0.235  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51     -12.603  32.535  -1.897  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51     -11.145  33.204  -2.424  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51     -12.129  34.061  -1.350  1.00  0.00           H  
ATOM    832  N   LYS A  52      -5.858  29.479  -0.229  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -5.199  28.187  -0.404  1.00  0.00           C  
ATOM    834  C   LYS A  52      -5.821  27.139   0.519  1.00  0.00           C  
ATOM    835  O   LYS A  52      -6.226  27.449   1.641  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -3.695  28.327  -0.118  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -3.389  28.882   1.271  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -1.893  29.054   1.511  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -1.607  29.528   2.932  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -0.153  29.693   3.183  1.00  0.00           N  
ATOM    841  H   LYS A  52      -5.389  30.185   0.259  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -5.335  27.877  -1.431  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -3.228  27.355  -0.208  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -3.260  28.992  -0.851  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -3.866  29.845   1.372  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -3.788  28.205   2.013  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -1.397  28.107   1.353  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -1.507  29.785   0.814  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -2.097  30.477   3.089  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -2.001  28.801   3.628  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       0.346  28.797   3.010  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       0.011  29.980   4.170  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       0.240  30.421   2.555  1.00  0.00           H  
ATOM    854  N   SER A  53      -5.897  25.902   0.042  1.00  0.00           N  
ATOM    855  CA  SER A  53      -6.497  24.810   0.802  1.00  0.00           C  
ATOM    856  C   SER A  53      -5.516  23.643   0.930  1.00  0.00           C  
ATOM    857  O   SER A  53      -4.925  23.206  -0.061  1.00  0.00           O  
ATOM    858  CB  SER A  53      -7.783  24.351   0.109  1.00  0.00           C  
ATOM    859  OG  SER A  53      -8.649  25.450  -0.134  1.00  0.00           O  
ATOM    860  H   SER A  53      -5.541  25.714  -0.852  1.00  0.00           H  
ATOM    861  HA  SER A  53      -6.740  25.176   1.792  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -7.540  23.887  -0.836  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -8.295  23.636   0.738  1.00  0.00           H  
ATOM    864  HG  SER A  53      -8.383  26.192   0.424  1.00  0.00           H  
ATOM    865  N   LYS A  54      -5.331  23.157   2.154  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -4.444  22.025   2.413  1.00  0.00           C  
ATOM    867  C   LYS A  54      -5.213  20.710   2.302  1.00  0.00           C  
ATOM    868  O   LYS A  54      -6.162  20.470   3.056  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -3.809  22.145   3.807  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -2.950  23.392   3.990  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -2.351  23.456   5.391  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -1.519  24.717   5.601  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -0.921  24.763   6.963  1.00  0.00           N  
ATOM    874  H   LYS A  54      -5.810  23.567   2.906  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -3.659  22.037   1.667  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -4.597  22.168   4.547  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -3.188  21.278   3.984  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -2.149  23.377   3.264  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -3.565  24.267   3.831  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -3.154  23.448   6.115  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -1.721  22.591   5.543  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -0.725  24.738   4.870  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -2.154  25.580   5.467  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -1.671  24.776   7.683  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -0.338  25.617   7.073  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -0.322  23.925   7.122  1.00  0.00           H  
ATOM    887  N   SER A  55      -4.814  19.876   1.350  1.00  0.00           N  
ATOM    888  CA  SER A  55      -5.425  18.568   1.161  1.00  0.00           C  
ATOM    889  C   SER A  55      -4.694  17.520   2.010  1.00  0.00           C  
ATOM    890  O   SER A  55      -3.700  16.934   1.525  1.00  0.00           O  
ATOM    891  CB  SER A  55      -5.400  18.198  -0.332  1.00  0.00           C  
ATOM    892  OG  SER A  55      -4.100  18.362  -0.876  1.00  0.00           O  
ATOM    893  OXT SER A  55      -5.095  17.311   3.175  1.00  0.00           O  
ATOM    894  H   SER A  55      -4.086  20.147   0.754  1.00  0.00           H  
ATOM    895  HA  SER A  55      -6.454  18.630   1.490  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -5.700  17.168  -0.453  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -6.086  18.839  -0.870  1.00  0.00           H  
ATOM    898  HG  SER A  55      -3.519  17.686  -0.507  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL       6
ATOM      1  N   MET A   1      19.639  59.200  12.364  1.00  0.00           N  
ATOM      2  CA  MET A   1      20.338  60.363  12.957  1.00  0.00           C  
ATOM      3  C   MET A   1      20.319  61.539  11.986  1.00  0.00           C  
ATOM      4  O   MET A   1      20.265  61.342  10.774  1.00  0.00           O  
ATOM      5  CB  MET A   1      21.788  59.990  13.311  1.00  0.00           C  
ATOM      6  CG  MET A   1      22.607  61.145  13.874  1.00  0.00           C  
ATOM      7  SD  MET A   1      21.819  61.916  15.303  1.00  0.00           S  
ATOM      8  CE  MET A   1      22.995  63.209  15.696  1.00  0.00           C  
ATOM      9  H1  MET A   1      20.095  58.930  11.469  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.647  59.440  12.174  1.00  0.00           H  
ATOM     11  H3  MET A   1      19.673  58.389  13.014  1.00  0.00           H  
ATOM     12  HA  MET A   1      19.814  60.648  13.859  1.00  0.00           H  
ATOM     13  HB2 MET A   1      21.771  59.200  14.049  1.00  0.00           H  
ATOM     14  HB3 MET A   1      22.283  59.626  12.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1      23.578  60.772  14.173  1.00  0.00           H  
ATOM     16  HG3 MET A   1      22.734  61.892  13.103  1.00  0.00           H  
ATOM     17  HE1 MET A   1      23.957  62.767  15.911  1.00  0.00           H  
ATOM     18  HE2 MET A   1      22.651  63.758  16.560  1.00  0.00           H  
ATOM     19  HE3 MET A   1      23.087  63.878  14.855  1.00  0.00           H  
ATOM     20  N   GLN A   2      20.352  62.758  12.525  1.00  0.00           N  
ATOM     21  CA  GLN A   2      20.369  63.977  11.712  1.00  0.00           C  
ATOM     22  C   GLN A   2      21.767  64.209  11.117  1.00  0.00           C  
ATOM     23  O   GLN A   2      22.403  65.240  11.358  1.00  0.00           O  
ATOM     24  CB  GLN A   2      19.934  65.178  12.573  1.00  0.00           C  
ATOM     25  CG  GLN A   2      19.773  66.483  11.799  1.00  0.00           C  
ATOM     26  CD  GLN A   2      19.475  67.661  12.709  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      18.316  67.964  12.996  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      20.518  68.330  13.172  1.00  0.00           N  
ATOM     29  H   GLN A   2      20.352  62.843  13.504  1.00  0.00           H  
ATOM     30  HA  GLN A   2      19.665  63.850  10.903  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      18.985  64.946  13.036  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      20.671  65.335  13.350  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      20.687  66.685  11.256  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      18.958  66.372  11.096  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      21.414  68.034  12.903  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      20.356  69.089  13.770  1.00  0.00           H  
ATOM     37  N   LYS A   3      22.242  63.236  10.346  1.00  0.00           N  
ATOM     38  CA  LYS A   3      23.562  63.297   9.718  1.00  0.00           C  
ATOM     39  C   LYS A   3      23.553  62.496   8.423  1.00  0.00           C  
ATOM     40  O   LYS A   3      22.732  61.592   8.255  1.00  0.00           O  
ATOM     41  CB  LYS A   3      24.654  62.745  10.654  1.00  0.00           C  
ATOM     42  CG  LYS A   3      24.957  63.629  11.860  1.00  0.00           C  
ATOM     43  CD  LYS A   3      26.076  63.056  12.725  1.00  0.00           C  
ATOM     44  CE  LYS A   3      26.422  63.992  13.875  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      27.525  63.469  14.723  1.00  0.00           N  
ATOM     46  H   LYS A   3      21.676  62.453  10.168  1.00  0.00           H  
ATOM     47  HA  LYS A   3      23.778  64.331   9.488  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      24.340  61.777  11.020  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      25.568  62.623  10.088  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      25.254  64.607  11.511  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      24.062  63.719  12.462  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      25.756  62.105  13.129  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      26.955  62.909  12.111  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      26.721  64.947  13.469  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      25.542  64.124  14.490  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      27.787  64.174  15.443  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      28.359  63.261  14.140  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      27.229  62.594  15.203  1.00  0.00           H  
ATOM     59  N   ARG A   4      24.453  62.840   7.508  1.00  0.00           N  
ATOM     60  CA  ARG A   4      24.609  62.099   6.258  1.00  0.00           C  
ATOM     61  C   ARG A   4      25.044  60.656   6.536  1.00  0.00           C  
ATOM     62  O   ARG A   4      26.236  60.336   6.533  1.00  0.00           O  
ATOM     63  CB  ARG A   4      25.609  62.810   5.327  1.00  0.00           C  
ATOM     64  CG  ARG A   4      26.905  63.240   6.018  1.00  0.00           C  
ATOM     65  CD  ARG A   4      27.886  63.879   5.042  1.00  0.00           C  
ATOM     66  NE  ARG A   4      28.363  62.923   4.044  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      29.148  63.234   3.013  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      29.517  64.492   2.795  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      29.548  62.281   2.185  1.00  0.00           N  
ATOM     70  H   ARG A   4      25.018  63.621   7.670  1.00  0.00           H  
ATOM     71  HA  ARG A   4      23.643  62.074   5.774  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      25.863  62.146   4.513  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      25.135  63.693   4.919  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      26.667  63.954   6.792  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      27.368  62.370   6.462  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      27.391  64.697   4.536  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      28.732  64.261   5.597  1.00  0.00           H  
ATOM     78  HE  ARG A   4      28.094  61.982   4.161  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      29.206  65.224   3.404  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      30.118  64.711   2.021  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      29.262  61.329   2.338  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      30.145  62.502   1.406  1.00  0.00           H  
ATOM     83  N   GLU A   5      24.068  59.800   6.823  1.00  0.00           N  
ATOM     84  CA  GLU A   5      24.325  58.390   7.102  1.00  0.00           C  
ATOM     85  C   GLU A   5      24.425  57.600   5.802  1.00  0.00           C  
ATOM     86  O   GLU A   5      25.447  56.967   5.525  1.00  0.00           O  
ATOM     87  CB  GLU A   5      23.212  57.809   7.991  1.00  0.00           C  
ATOM     88  CG  GLU A   5      23.063  58.519   9.331  1.00  0.00           C  
ATOM     89  CD  GLU A   5      21.927  57.957  10.171  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      20.762  58.350   9.946  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      22.192  57.126  11.064  1.00  0.00           O  
ATOM     92  H   GLU A   5      23.142  60.130   6.856  1.00  0.00           H  
ATOM     93  HA  GLU A   5      25.269  58.319   7.629  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      22.272  57.882   7.463  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      23.426  56.766   8.181  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      23.987  58.418   9.883  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      22.872  59.567   9.148  1.00  0.00           H  
ATOM     98  N   LEU A   6      23.360  57.652   5.003  1.00  0.00           N  
ATOM     99  CA  LEU A   6      23.299  56.931   3.734  1.00  0.00           C  
ATOM    100  C   LEU A   6      22.153  57.460   2.873  1.00  0.00           C  
ATOM    101  O   LEU A   6      21.240  58.122   3.376  1.00  0.00           O  
ATOM    102  CB  LEU A   6      23.160  55.410   3.978  1.00  0.00           C  
ATOM    103  CG  LEU A   6      22.062  54.966   4.973  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      20.661  55.094   4.372  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      22.314  53.535   5.447  1.00  0.00           C  
ATOM    106  H   LEU A   6      22.591  58.198   5.272  1.00  0.00           H  
ATOM    107  HA  LEU A   6      24.229  57.116   3.212  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      22.966  54.933   3.027  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      24.111  55.049   4.347  1.00  0.00           H  
ATOM    110  HG  LEU A   6      22.101  55.608   5.842  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      20.593  54.495   3.476  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      20.466  56.128   4.128  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      19.930  54.752   5.089  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      21.547  53.248   6.151  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      23.280  53.481   5.928  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      22.295  52.863   4.600  1.00  0.00           H  
ATOM    117  N   TYR A   7      22.214  57.176   1.578  1.00  0.00           N  
ATOM    118  CA  TYR A   7      21.177  57.586   0.639  1.00  0.00           C  
ATOM    119  C   TYR A   7      20.581  56.357  -0.037  1.00  0.00           C  
ATOM    120  O   TYR A   7      21.172  55.796  -0.963  1.00  0.00           O  
ATOM    121  CB  TYR A   7      21.752  58.554  -0.404  1.00  0.00           C  
ATOM    122  CG  TYR A   7      22.281  59.848   0.191  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      23.585  59.939   0.672  1.00  0.00           C  
ATOM    124  CD2 TYR A   7      21.471  60.974   0.277  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      24.063  61.115   1.218  1.00  0.00           C  
ATOM    126  CE2 TYR A   7      21.942  62.151   0.821  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      23.238  62.217   1.290  1.00  0.00           C  
ATOM    128  OH  TYR A   7      23.712  63.393   1.831  1.00  0.00           O  
ATOM    129  H   TYR A   7      22.984  56.666   1.239  1.00  0.00           H  
ATOM    130  HA  TYR A   7      20.398  58.091   1.197  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      22.567  58.069  -0.924  1.00  0.00           H  
ATOM    132  HB3 TYR A   7      20.979  58.805  -1.117  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      24.229  59.072   0.612  1.00  0.00           H  
ATOM    134  HD2 TYR A   7      20.456  60.922  -0.092  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      25.077  61.166   1.584  1.00  0.00           H  
ATOM    136  HE2 TYR A   7      21.297  63.015   0.880  1.00  0.00           H  
ATOM    137  HH  TYR A   7      23.032  63.777   2.401  1.00  0.00           H  
ATOM    138  N   GLU A   8      19.421  55.933   0.452  1.00  0.00           N  
ATOM    139  CA  GLU A   8      18.765  54.720  -0.030  1.00  0.00           C  
ATOM    140  C   GLU A   8      17.526  55.055  -0.860  1.00  0.00           C  
ATOM    141  O   GLU A   8      16.654  55.809  -0.415  1.00  0.00           O  
ATOM    142  CB  GLU A   8      18.367  53.830   1.158  1.00  0.00           C  
ATOM    143  CG  GLU A   8      17.558  54.561   2.227  1.00  0.00           C  
ATOM    144  CD  GLU A   8      16.939  53.626   3.251  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      17.657  53.176   4.165  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      15.724  53.342   3.142  1.00  0.00           O  
ATOM    147  H   GLU A   8      18.983  56.459   1.154  1.00  0.00           H  
ATOM    148  HA  GLU A   8      19.467  54.180  -0.652  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      17.780  52.999   0.793  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      19.265  53.446   1.619  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      18.210  55.251   2.743  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      16.766  55.117   1.741  1.00  0.00           H  
ATOM    153  N   ILE A   9      17.460  54.494  -2.060  1.00  0.00           N  
ATOM    154  CA  ILE A   9      16.285  54.612  -2.921  1.00  0.00           C  
ATOM    155  C   ILE A   9      15.935  53.241  -3.500  1.00  0.00           C  
ATOM    156  O   ILE A   9      16.790  52.564  -4.077  1.00  0.00           O  
ATOM    157  CB  ILE A   9      16.491  55.639  -4.071  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      17.767  55.321  -4.873  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      16.541  57.063  -3.518  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      18.001  56.243  -6.053  1.00  0.00           C  
ATOM    161  H   ILE A   9      18.229  53.973  -2.383  1.00  0.00           H  
ATOM    162  HA  ILE A   9      15.456  54.948  -2.307  1.00  0.00           H  
ATOM    163  HB  ILE A   9      15.636  55.573  -4.732  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      18.625  55.401  -4.221  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      17.705  54.309  -5.250  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      16.667  57.764  -4.331  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      17.370  57.158  -2.831  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      15.619  57.280  -2.998  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      17.163  56.179  -6.733  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      18.904  55.945  -6.567  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      18.104  57.259  -5.703  1.00  0.00           H  
ATOM    172  N   ALA A  10      14.687  52.823  -3.320  1.00  0.00           N  
ATOM    173  CA  ALA A  10      14.232  51.519  -3.789  1.00  0.00           C  
ATOM    174  C   ALA A  10      13.769  51.597  -5.240  1.00  0.00           C  
ATOM    175  O   ALA A  10      12.753  52.225  -5.543  1.00  0.00           O  
ATOM    176  CB  ALA A  10      13.108  50.999  -2.898  1.00  0.00           C  
ATOM    177  H   ALA A  10      14.050  53.414  -2.862  1.00  0.00           H  
ATOM    178  HA  ALA A  10      15.063  50.827  -3.718  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      12.806  50.016  -3.232  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      12.262  51.671  -2.952  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      13.455  50.939  -1.876  1.00  0.00           H  
ATOM    182  N   ASP A  11      14.521  50.964  -6.135  1.00  0.00           N  
ATOM    183  CA  ASP A  11      14.179  50.938  -7.559  1.00  0.00           C  
ATOM    184  C   ASP A  11      13.382  49.680  -7.887  1.00  0.00           C  
ATOM    185  O   ASP A  11      13.086  48.877  -7.002  1.00  0.00           O  
ATOM    186  CB  ASP A  11      15.446  50.996  -8.427  1.00  0.00           C  
ATOM    187  CG  ASP A  11      16.218  52.295  -8.260  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      15.768  53.331  -8.795  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      17.280  52.284  -7.598  1.00  0.00           O  
ATOM    190  H   ASP A  11      15.326  50.492  -5.832  1.00  0.00           H  
ATOM    191  HA  ASP A  11      13.566  51.804  -7.774  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      16.096  50.174  -8.158  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      15.166  50.896  -9.467  1.00  0.00           H  
ATOM    194  N   GLY A  12      13.024  49.518  -9.157  1.00  0.00           N  
ATOM    195  CA  GLY A  12      12.282  48.343  -9.588  1.00  0.00           C  
ATOM    196  C   GLY A  12      10.785  48.587  -9.610  1.00  0.00           C  
ATOM    197  O   GLY A  12      10.081  48.058 -10.472  1.00  0.00           O  
ATOM    198  H   GLY A  12      13.262  50.208  -9.814  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      12.607  48.074 -10.583  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      12.496  47.522  -8.918  1.00  0.00           H  
ATOM    201  N   LYS A  13      10.309  49.393  -8.659  1.00  0.00           N  
ATOM    202  CA  LYS A  13       8.893  49.754  -8.550  1.00  0.00           C  
ATOM    203  C   LYS A  13       8.044  48.540  -8.166  1.00  0.00           C  
ATOM    204  O   LYS A  13       7.838  47.628  -8.973  1.00  0.00           O  
ATOM    205  CB  LYS A  13       8.377  50.387  -9.854  1.00  0.00           C  
ATOM    206  CG  LYS A  13       6.929  50.865  -9.775  1.00  0.00           C  
ATOM    207  CD  LYS A  13       6.469  51.510 -11.081  1.00  0.00           C  
ATOM    208  CE  LYS A  13       5.046  52.051 -10.974  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       4.923  53.091  -9.919  1.00  0.00           N  
ATOM    210  H   LYS A  13      10.935  49.756  -7.997  1.00  0.00           H  
ATOM    211  HA  LYS A  13       8.813  50.487  -7.758  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       9.001  51.235 -10.099  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       8.451  49.658 -10.650  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       6.291  50.020  -9.560  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       6.845  51.591  -8.977  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       7.134  52.327 -11.320  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       6.506  50.771 -11.869  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       4.766  52.483 -11.925  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       4.377  51.234 -10.743  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       5.171  52.696  -8.991  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       3.945  53.448  -9.877  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       5.560  53.889 -10.124  1.00  0.00           H  
ATOM    223  N   LEU A  14       7.557  48.532  -6.929  1.00  0.00           N  
ATOM    224  CA  LEU A  14       6.732  47.434  -6.433  1.00  0.00           C  
ATOM    225  C   LEU A  14       5.275  47.600  -6.873  1.00  0.00           C  
ATOM    226  O   LEU A  14       4.467  48.254  -6.210  1.00  0.00           O  
ATOM    227  CB  LEU A  14       6.862  47.282  -4.896  1.00  0.00           C  
ATOM    228  CG  LEU A  14       7.058  48.578  -4.068  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       5.777  49.408  -3.983  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       7.568  48.244  -2.667  1.00  0.00           C  
ATOM    231  H   LEU A  14       7.746  49.293  -6.338  1.00  0.00           H  
ATOM    232  HA  LEU A  14       7.110  46.528  -6.892  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       5.972  46.785  -4.534  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       7.706  46.633  -4.702  1.00  0.00           H  
ATOM    235  HG  LEU A  14       7.807  49.188  -4.552  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       5.470  49.705  -4.976  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       5.954  50.291  -3.385  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       4.994  48.818  -3.526  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       8.509  47.717  -2.741  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       6.846  47.621  -2.158  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       7.711  49.157  -2.108  1.00  0.00           H  
ATOM    242  N   VAL A  15       4.952  47.027  -8.025  1.00  0.00           N  
ATOM    243  CA  VAL A  15       3.593  47.063  -8.548  1.00  0.00           C  
ATOM    244  C   VAL A  15       2.769  45.933  -7.934  1.00  0.00           C  
ATOM    245  O   VAL A  15       3.069  44.751  -8.124  1.00  0.00           O  
ATOM    246  CB  VAL A  15       3.561  46.978 -10.102  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       4.245  48.198 -10.713  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       4.208  45.686 -10.612  1.00  0.00           C  
ATOM    249  H   VAL A  15       5.646  46.552  -8.532  1.00  0.00           H  
ATOM    250  HA  VAL A  15       3.153  48.010  -8.255  1.00  0.00           H  
ATOM    251  HB  VAL A  15       2.525  46.985 -10.418  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       4.217  48.126 -11.792  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       5.273  48.240 -10.383  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       3.730  49.094 -10.399  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       4.172  45.665 -11.693  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       3.672  44.833 -10.220  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       5.238  45.643 -10.286  1.00  0.00           H  
ATOM    258  N   ARG A  16       1.759  46.299  -7.154  1.00  0.00           N  
ATOM    259  CA  ARG A  16       0.919  45.322  -6.467  1.00  0.00           C  
ATOM    260  C   ARG A  16      -0.546  45.554  -6.802  1.00  0.00           C  
ATOM    261  O   ARG A  16      -0.915  46.613  -7.324  1.00  0.00           O  
ATOM    262  CB  ARG A  16       1.128  45.407  -4.946  1.00  0.00           C  
ATOM    263  CG  ARG A  16       2.583  45.251  -4.511  1.00  0.00           C  
ATOM    264  CD  ARG A  16       3.188  43.942  -5.006  1.00  0.00           C  
ATOM    265  NE  ARG A  16       4.613  43.845  -4.686  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       5.589  43.773  -5.595  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       5.301  43.806  -6.893  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       6.853  43.673  -5.196  1.00  0.00           N  
ATOM    269  H   ARG A  16       1.567  47.256  -7.036  1.00  0.00           H  
ATOM    270  HA  ARG A  16       1.200  44.333  -6.806  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       0.776  46.369  -4.600  1.00  0.00           H  
ATOM    272  HB3 ARG A  16       0.546  44.630  -4.468  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       3.158  46.076  -4.910  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       2.630  45.271  -3.430  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       2.667  43.120  -4.538  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       3.060  43.883  -6.079  1.00  0.00           H  
ATOM    277  HE  ARG A  16       4.857  43.831  -3.733  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       4.348  43.890  -7.197  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       6.035  43.742  -7.578  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       7.069  43.651  -4.215  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       7.598  43.624  -5.870  1.00  0.00           H  
ATOM    282  N   LYS A  17      -1.374  44.562  -6.504  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -2.808  44.654  -6.750  1.00  0.00           C  
ATOM    284  C   LYS A  17      -3.439  45.678  -5.811  1.00  0.00           C  
ATOM    285  O   LYS A  17      -3.994  46.688  -6.253  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -3.476  43.286  -6.545  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -2.935  42.183  -7.451  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -3.610  40.845  -7.160  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -3.083  39.734  -8.057  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -3.360  39.996  -9.495  1.00  0.00           N  
ATOM    291  H   LYS A  17      -1.010  43.740  -6.105  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -2.956  44.973  -7.773  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -3.331  42.978  -5.518  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -4.536  43.387  -6.732  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -3.117  42.454  -8.482  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -1.871  42.084  -7.286  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -3.428  40.575  -6.131  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -4.675  40.948  -7.321  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -2.016  39.647  -7.916  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -3.558  38.804  -7.773  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -3.005  39.210 -10.076  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -2.895  40.874  -9.798  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -4.386  40.090  -9.653  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.328  45.406  -4.506  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.981  46.204  -3.468  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.496  46.197  -3.664  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.001  45.742  -4.693  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.439  47.645  -3.441  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -2.022  47.743  -2.955  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -1.023  48.386  -3.650  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -1.445  47.287  -1.819  1.00  0.00           C  
ATOM    312  CE1 HIS A  18       0.101  48.319  -2.964  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -0.127  47.656  -1.848  1.00  0.00           N  
ATOM    314  H   HIS A  18      -2.786  44.636  -4.235  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.763  45.733  -2.520  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -3.477  48.055  -4.439  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -4.057  48.246  -2.788  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.126  48.840  -4.515  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -1.936  46.731  -1.033  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       1.050  48.737  -3.266  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       0.468  47.662  -1.066  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.231  46.678  -2.673  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.687  46.709  -2.756  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.241  48.017  -2.211  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.650  48.644  -1.331  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.315  45.531  -1.990  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -8.084  44.163  -2.632  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.927  43.079  -1.964  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -8.801  41.781  -2.637  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -9.338  41.497  -3.830  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -10.012  42.421  -4.508  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -9.201  40.285  -4.350  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.791  47.026  -1.869  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.961  46.630  -3.800  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.903  45.508  -0.991  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.382  45.693  -1.921  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.348  44.216  -3.678  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -7.038  43.902  -2.538  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -8.604  42.969  -0.938  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -9.964  43.385  -1.980  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -8.296  41.079  -2.164  1.00  0.00           H  
ATOM    342 HH11 ARG A  19     -10.122  43.342  -4.134  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -10.410  42.197  -5.404  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -8.693  39.574  -3.856  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -9.602  40.074  -5.247  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.370  48.427  -2.764  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.157  49.514  -2.213  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.278  48.905  -1.385  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.871  47.901  -1.787  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.720  50.400  -3.330  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.651  51.092  -4.141  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.057  50.456  -5.224  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.236  52.377  -3.817  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.074  51.085  -5.964  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.253  53.010  -4.555  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.672  52.364  -5.630  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.692  47.975  -3.573  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.518  50.106  -1.567  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.310  49.792  -4.001  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.354  51.159  -2.892  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.370  49.456  -5.489  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.689  52.884  -2.977  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -7.622  50.577  -6.805  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -7.939  54.011  -4.292  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.902  52.858  -6.208  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.556  49.485  -0.228  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.528  48.908   0.691  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.910  48.835   0.039  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.403  49.842  -0.456  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.592  49.734   1.969  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.693  49.045   3.237  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.114  50.329   0.006  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.199  47.907   0.936  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.601  49.801   2.395  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.944  50.727   1.732  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.553  47.644   0.057  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.819  47.394  -0.644  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.784  48.580  -0.603  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.346  48.975  -1.624  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.423  46.207   0.117  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.273  45.502   0.768  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.085  46.440   0.769  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.647  47.109  -1.673  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.127  46.568   0.855  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.936  45.559  -0.579  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.542  45.251   1.783  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.039  44.602   0.215  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -13.802  46.686   1.782  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.250  45.990   0.249  1.00  0.00           H  
ATOM    390  N   ARG A  23     -16.972  49.145   0.588  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.938  50.223   0.777  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.264  51.596   0.734  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.682  52.475  -0.019  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.690  50.032   2.103  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.242  48.622   2.288  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.128  48.194   1.125  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.479  46.776   1.202  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -20.703  45.995   0.144  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -20.654  46.496  -1.087  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -20.977  44.710   0.325  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.455  48.823   1.354  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.650  50.163  -0.033  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.016  50.244   2.922  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.516  50.728   2.141  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.414  47.930   2.366  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.821  48.590   3.201  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.035  48.781   1.142  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -19.600  48.375   0.198  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -20.535  46.377   2.104  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -20.448  47.468  -1.233  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -20.812  45.903  -1.880  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -21.012  44.331   1.255  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.145  44.109  -0.465  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.204  51.771   1.526  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.520  53.069   1.625  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.696  53.378   0.367  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.097  54.451   0.282  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.574  53.114   2.834  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.214  52.384   4.369  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.886  51.019   2.064  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.273  53.834   1.744  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.666  52.583   2.588  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.326  54.146   3.044  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.687  52.442  -0.592  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.804  52.508  -1.762  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.523  53.915  -2.267  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.379  54.375  -2.196  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.297  51.682  -0.510  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.865  52.045  -1.505  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.257  51.940  -2.560  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.541  54.621  -2.790  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.373  55.989  -3.296  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.804  56.933  -2.234  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.545  57.491  -1.418  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.794  56.408  -3.699  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.519  55.124  -3.925  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.927  54.141  -2.952  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.728  56.005  -4.167  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.247  56.982  -2.900  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.756  57.004  -4.598  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.575  55.257  -3.732  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -16.364  54.787  -4.942  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.457  54.171  -2.009  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.945  53.142  -3.364  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.484  57.075  -2.227  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -11.821  57.970  -1.292  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.095  57.234  -0.179  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.149  57.767   0.404  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.948  56.561  -2.868  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.106  58.566  -1.838  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.557  58.630  -0.853  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.528  56.009   0.119  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.920  55.217   1.191  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.587  53.807   0.703  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.468  52.946   0.585  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.834  55.118   2.440  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.146  54.328   3.555  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.243  56.505   2.934  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.263  55.621  -0.402  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.000  55.708   1.487  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.731  54.583   2.157  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.921  53.331   3.206  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -11.798  54.269   4.414  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.228  54.825   3.835  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.360  57.064   3.209  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -12.889  56.408   3.795  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -12.770  57.028   2.148  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.309  53.587   0.423  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.815  52.285  -0.010  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.838  51.280   1.148  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.492  51.501   2.171  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.390  52.430  -0.578  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.416  53.105   0.364  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -5.704  52.367   1.301  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -6.212  54.480   0.310  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -4.814  52.983   2.161  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -5.324  55.098   1.170  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.625  54.349   2.096  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.675  54.327   0.512  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.467  51.925  -0.792  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -7.001  51.449  -0.812  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.434  53.014  -1.488  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -5.849  51.298   1.356  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -6.758  55.068  -0.412  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -4.267  52.395   2.886  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -5.177  56.169   1.119  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.929  54.833   2.769  1.00  0.00           H  
ATOM    488  N   LEU A  30      -8.151  50.162   0.965  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -8.007  49.160   2.009  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.527  49.006   2.345  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.750  48.511   1.527  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.608  47.823   1.548  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.644  46.710   2.606  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.483  47.138   3.808  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -9.183  45.413   2.000  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.715  50.002   0.098  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.536  49.504   2.889  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.622  48.007   1.216  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -8.033  47.468   0.703  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.638  46.522   2.956  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -9.506  46.339   4.535  1.00  0.00           H  
ATOM    502 HD12 LEU A  30     -10.490  47.361   3.487  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.046  48.018   4.258  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.546  45.104   1.183  1.00  0.00           H  
ATOM    505 HD22 LEU A  30     -10.187  45.574   1.631  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.196  44.641   2.754  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.140  49.468   3.533  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.740  49.467   3.943  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.180  48.049   3.961  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.464  47.270   4.877  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.592  50.125   5.310  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.815  49.807   4.157  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.182  50.056   3.226  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.547  50.162   5.582  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.136  49.552   6.047  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.990  51.129   5.271  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.403  47.713   2.939  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.799  46.397   2.838  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.458  46.370   3.556  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.492  47.009   3.126  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.600  45.980   1.377  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.932  44.614   1.239  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.638  44.226  -0.198  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -2.502  43.591  -0.835  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -0.528  44.529  -0.685  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.224  48.376   2.238  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.465  45.689   3.315  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.565  45.943   0.887  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.982  46.715   0.882  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -1.001  44.630   1.786  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.582  43.867   1.673  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.415  45.638   4.653  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.181  45.398   5.381  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.256  43.963   5.131  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.584  43.100   4.863  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.384  45.638   6.885  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.916  47.003   7.204  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.107  48.099   7.411  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.188  47.450   7.335  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.856  49.157   7.655  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.123  48.791   7.615  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.244  45.228   4.980  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.578  46.072   5.007  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.084  44.909   7.270  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.564  45.522   7.394  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.876  48.101   7.386  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.089  46.858   7.237  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.494  50.155   7.854  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.872  49.339   7.933  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.556  43.706   5.223  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.096  42.363   5.011  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.435  41.360   5.958  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.378  40.161   5.679  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.609  42.366   5.200  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.173  44.441   5.437  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.882  42.074   3.990  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.001  41.380   4.994  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.845  42.641   6.218  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.056  43.078   4.522  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.932  41.874   7.073  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.262  41.056   8.078  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.196  40.801   7.697  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.705  39.685   7.860  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.321  41.753   9.444  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.745  42.000   9.912  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.369  41.059  10.448  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       2.250  43.131   9.730  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.025  42.835   7.232  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.782  40.110   8.143  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.189  42.705   9.377  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.179  41.136  10.179  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.864  41.838   7.190  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.297  41.779   6.899  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.799  43.100   6.318  1.00  0.00           C  
ATOM    575  O   ARG A  36      -3.043  44.064   6.198  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.082  41.445   8.181  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.891  42.457   9.309  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.562  41.994  10.596  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.328  42.924  11.703  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -3.444  42.720  12.680  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -2.644  41.658  12.657  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -3.347  43.599  13.669  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.376  42.664   6.987  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.458  40.994   6.174  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.135  41.398   7.943  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.764  40.476   8.539  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.834  42.579   9.492  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.318  43.404   9.010  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.625  41.917  10.425  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.172  41.021  10.863  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.880  43.739  11.730  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -2.699  40.996  11.905  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -1.976  41.517  13.393  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.938  44.412  13.679  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -2.694  43.449  14.420  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.084  43.132   5.980  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.742  44.336   5.484  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.455  45.022   6.644  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.884  44.357   7.592  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.778  43.988   4.405  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -6.252  43.154   3.248  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -6.295  41.764   3.291  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.732  43.756   2.105  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.838  41.000   2.238  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.276  42.994   1.044  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -5.330  41.618   1.118  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.881  40.852   0.064  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.609  42.318   6.064  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.994  45.000   5.072  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.587  43.433   4.862  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -7.176  44.905   3.996  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.695  41.278   4.170  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -5.689  44.833   2.050  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.879  39.921   2.296  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.875  43.478   0.164  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -5.589  40.258  -0.221  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.584  46.339   6.565  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.230  47.112   7.615  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.921  48.336   7.016  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.516  48.836   5.964  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.185  47.531   8.659  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.759  48.287   9.716  1.00  0.00           O  
ATOM    623  H   SER A  38      -6.226  46.810   5.780  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.975  46.486   8.088  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.729  46.646   9.079  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.424  48.130   8.181  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.557  47.846  10.033  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.989  48.790   7.666  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.707  49.982   7.225  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.171  50.833   8.396  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.248  50.592   8.955  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.921  49.602   6.387  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -12.007  51.010   5.978  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.313  48.298   8.454  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.037  50.571   6.614  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.591  49.161   5.464  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.511  48.878   6.932  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.364  51.828   8.752  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.769  52.813   9.736  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.881  53.695   9.202  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.654  54.853   8.845  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.473  51.891   8.343  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.111  52.307  10.629  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.919  53.431   9.986  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.082  53.130   9.137  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.244  53.809   8.570  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.496  52.957   8.796  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.603  53.479   8.907  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.042  54.070   7.066  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.987  55.120   6.482  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -13.780  56.486   7.132  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -14.592  57.529   6.500  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -14.696  58.779   6.956  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -14.085  59.140   8.079  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -15.432  59.661   6.296  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.196  52.235   9.517  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.363  54.751   9.086  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -12.028  54.408   6.908  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.187  53.145   6.526  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.803  55.204   5.419  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -15.009  54.802   6.646  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.050  56.420   8.175  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -12.737  56.757   7.049  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -15.075  57.286   5.679  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -13.542  58.474   8.594  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -14.160  60.083   8.416  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -15.912  59.387   5.457  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -15.511  60.607   6.626  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.312  51.635   8.840  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.409  50.715   9.169  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.890  49.447   9.862  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.664  48.534  10.154  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.224  50.345   7.915  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.335  49.313   6.708  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.427  51.276   8.647  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.063  51.229   9.861  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.105  49.800   8.216  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.528  51.253   7.411  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.580  49.392  10.133  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.010  48.281  10.882  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.832  47.022  10.056  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.672  45.929  10.607  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.994  50.121   9.845  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.043  48.582  11.261  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.653  48.058  11.722  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.861  47.162   8.732  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.656  46.017   7.849  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.246  45.470   8.049  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.261  46.188   7.842  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -12.876  46.398   6.375  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -12.886  45.203   5.429  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -11.708  44.691   4.892  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -14.082  44.587   5.076  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -11.722  43.603   4.035  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -14.105  43.501   4.223  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -12.923  43.013   3.703  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.947  41.932   2.848  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.019  48.044   8.351  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.372  45.254   8.128  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -13.825  46.906   6.281  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.086  47.067   6.059  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -10.766  45.153   5.156  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -15.007  44.968   5.483  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -10.796  43.224   3.628  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -15.047  43.040   3.963  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.281  41.285   3.125  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.166  44.215   8.475  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.897  43.549   8.731  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.902  42.163   8.085  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.857  41.400   8.248  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.645  43.412  10.252  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.875  44.673  10.897  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.217  42.945  10.539  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.998  43.711   8.620  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.102  44.142   8.297  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.335  42.682  10.654  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.640  45.099  10.492  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -8.074  42.858  11.607  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.513  43.663  10.141  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -8.050  41.983  10.077  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.844  41.845   7.347  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.742  40.564   6.650  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.303  40.058   6.694  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.393  40.742   6.242  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.209  40.722   5.197  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.200  39.426   4.396  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.634  39.630   2.954  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -10.836  39.869   2.721  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -8.778  39.545   2.044  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.105  42.488   7.269  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.381  39.852   7.154  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.219  41.111   5.197  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.563  41.433   4.700  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.199  39.019   4.405  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -9.875  38.723   4.865  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.099  38.868   7.243  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.757  38.312   7.393  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.152  37.944   6.041  1.00  0.00           C  
ATOM    739  O   PHE A  47      -5.866  37.533   5.121  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.784  37.087   8.315  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.171  37.422   9.731  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -5.315  38.163  10.531  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.388  37.012  10.259  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.663  38.483  11.829  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.739  37.330  11.556  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.875  38.067  12.342  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.869  38.344   7.543  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.138  39.073   7.849  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.498  36.372   7.931  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.803  36.633   8.334  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.363  38.489  10.128  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.065  36.433   9.645  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.987  39.060  12.444  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.690  37.004  11.955  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -7.147  38.317  13.359  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.833  38.109   5.926  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.107  37.720   4.719  1.00  0.00           C  
ATOM    758  C   LYS A  48      -2.948  36.203   4.667  1.00  0.00           C  
ATOM    759  O   LYS A  48      -1.866  35.664   4.921  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.731  38.412   4.653  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.757  39.804   4.028  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -2.065  39.746   2.530  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.994  41.122   1.877  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -2.240  41.056   0.409  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.334  38.493   6.682  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.697  38.031   3.866  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.341  38.502   5.657  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.055  37.796   4.074  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.517  40.394   4.519  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.791  40.268   4.170  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.346  39.096   2.050  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -3.060  39.344   2.392  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.739  41.761   2.329  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -1.012  41.539   2.051  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -2.226  42.013  -0.002  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -3.167  40.628   0.218  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -1.503  40.485  -0.053  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.046  35.521   4.372  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.053  34.069   4.261  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.745  33.670   2.819  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.839  34.501   1.911  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -5.421  33.516   4.698  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -5.447  32.004   4.900  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -6.829  31.508   5.315  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -6.818  30.018   5.640  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -6.334  29.196   4.499  1.00  0.00           N  
ATOM    787  H   LYS A  49      -4.881  36.013   4.218  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -3.283  33.674   4.910  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -5.702  33.984   5.632  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.157  33.771   3.946  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -5.165  31.523   3.974  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -4.735  31.743   5.672  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -7.151  32.053   6.190  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -7.524  31.684   4.505  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -6.171  29.852   6.490  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -7.824  29.711   5.892  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -5.348  29.439   4.274  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -6.920  29.367   3.659  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -6.383  28.187   4.738  1.00  0.00           H  
ATOM    800  N   ALA A  50      -3.366  32.412   2.608  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -3.049  31.922   1.270  1.00  0.00           C  
ATOM    802  C   ALA A  50      -4.309  31.835   0.409  1.00  0.00           C  
ATOM    803  O   ALA A  50      -4.855  30.753   0.185  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -2.351  30.568   1.347  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.294  31.800   3.370  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -2.364  32.625   0.815  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -2.074  30.247   0.352  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -3.018  29.839   1.786  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -1.461  30.654   1.955  1.00  0.00           H  
ATOM    810  N   LYS A  51      -4.785  32.992  -0.044  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -5.965  33.058  -0.899  1.00  0.00           C  
ATOM    812  C   LYS A  51      -5.617  32.570  -2.304  1.00  0.00           C  
ATOM    813  O   LYS A  51      -6.409  31.888  -2.957  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -6.509  34.496  -0.950  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -7.825  34.664  -1.724  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -9.071  34.395  -0.868  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -9.176  32.946  -0.402  1.00  0.00           C  
ATOM    818  NZ  LYS A  51     -10.455  32.683   0.304  1.00  0.00           N  
ATOM    819  H   LYS A  51      -4.334  33.825   0.212  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -6.719  32.407  -0.479  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -6.669  34.841   0.063  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -5.763  35.130  -1.413  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -7.880  35.678  -2.095  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -7.825  33.981  -2.563  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -9.041  35.035   0.002  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -9.948  34.635  -1.454  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -9.112  32.295  -1.263  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -8.355  32.733   0.269  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51     -11.257  32.834  -0.341  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51     -10.556  33.325   1.118  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51     -10.484  31.703   0.649  1.00  0.00           H  
ATOM    832  N   LYS A  52      -4.414  32.914  -2.748  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -3.898  32.477  -4.043  1.00  0.00           C  
ATOM    834  C   LYS A  52      -2.527  31.833  -3.822  1.00  0.00           C  
ATOM    835  O   LYS A  52      -1.500  32.515  -3.826  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -3.800  33.672  -5.011  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -3.794  33.291  -6.493  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -5.120  32.655  -6.919  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -5.222  32.505  -8.434  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -6.483  31.829  -8.845  1.00  0.00           N  
ATOM    841  H   LYS A  52      -3.849  33.480  -2.184  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -4.575  31.736  -4.449  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -4.642  34.329  -4.839  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -2.890  34.217  -4.801  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -3.629  34.184  -7.081  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -2.992  32.588  -6.673  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -5.199  31.676  -6.469  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -5.936  33.276  -6.574  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -5.188  33.486  -8.886  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -4.382  31.923  -8.785  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -6.474  30.835  -8.534  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52      -6.586  31.854  -9.882  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52      -7.301  32.305  -8.419  1.00  0.00           H  
ATOM    854  N   SER A  53      -2.528  30.525  -3.592  1.00  0.00           N  
ATOM    855  CA  SER A  53      -1.334  29.811  -3.144  1.00  0.00           C  
ATOM    856  C   SER A  53      -0.371  29.534  -4.303  1.00  0.00           C  
ATOM    857  O   SER A  53       0.683  30.165  -4.416  1.00  0.00           O  
ATOM    858  CB  SER A  53      -1.746  28.496  -2.468  1.00  0.00           C  
ATOM    859  OG  SER A  53      -2.750  28.718  -1.486  1.00  0.00           O  
ATOM    860  H   SER A  53      -3.355  30.017  -3.740  1.00  0.00           H  
ATOM    861  HA  SER A  53      -0.831  30.432  -2.415  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -2.136  27.815  -3.212  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -0.885  28.052  -1.989  1.00  0.00           H  
ATOM    864  HG  SER A  53      -3.444  29.275  -1.856  1.00  0.00           H  
ATOM    865  N   LYS A  54      -0.756  28.610  -5.175  1.00  0.00           N  
ATOM    866  CA  LYS A  54       0.104  28.150  -6.265  1.00  0.00           C  
ATOM    867  C   LYS A  54      -0.340  28.794  -7.579  1.00  0.00           C  
ATOM    868  O   LYS A  54      -0.313  28.166  -8.640  1.00  0.00           O  
ATOM    869  CB  LYS A  54       0.025  26.615  -6.354  1.00  0.00           C  
ATOM    870  CG  LYS A  54       1.038  25.975  -7.303  1.00  0.00           C  
ATOM    871  CD  LYS A  54       0.873  24.454  -7.389  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -0.404  24.036  -8.124  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -1.648  24.394  -7.381  1.00  0.00           N  
ATOM    874  H   LYS A  54      -1.659  28.232  -5.097  1.00  0.00           H  
ATOM    875  HA  LYS A  54       1.122  28.446  -6.050  1.00  0.00           H  
ATOM    876  HB2 LYS A  54       0.187  26.202  -5.367  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -0.968  26.339  -6.684  1.00  0.00           H  
ATOM    878  HG2 LYS A  54       0.904  26.396  -8.289  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       2.035  26.200  -6.951  1.00  0.00           H  
ATOM    880  HD2 LYS A  54       1.724  24.043  -7.915  1.00  0.00           H  
ATOM    881  HD3 LYS A  54       0.847  24.049  -6.386  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -0.425  24.524  -9.088  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -0.382  22.966  -8.270  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -1.611  24.017  -6.413  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -2.478  23.992  -7.862  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -1.757  25.425  -7.336  1.00  0.00           H  
ATOM    887  N   SER A  55      -0.732  30.063  -7.494  1.00  0.00           N  
ATOM    888  CA  SER A  55      -1.291  30.785  -8.633  1.00  0.00           C  
ATOM    889  C   SER A  55      -2.530  30.049  -9.159  1.00  0.00           C  
ATOM    890  O   SER A  55      -2.539  29.617 -10.333  1.00  0.00           O  
ATOM    891  CB  SER A  55      -0.233  30.957  -9.738  1.00  0.00           C  
ATOM    892  OG  SER A  55       0.924  31.608  -9.238  1.00  0.00           O  
ATOM    893  OXT SER A  55      -3.482  29.870  -8.372  1.00  0.00           O  
ATOM    894  H   SER A  55      -0.643  30.526  -6.638  1.00  0.00           H  
ATOM    895  HA  SER A  55      -1.593  31.763  -8.281  1.00  0.00           H  
ATOM    896  HB2 SER A  55       0.053  29.987 -10.117  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -0.646  31.550 -10.542  1.00  0.00           H  
ATOM    898  HG  SER A  55       1.139  31.244  -8.369  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL       7
ATOM      1  N   MET A   1     -12.690  74.287 -27.344  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.595  75.272 -27.506  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.242  74.589 -27.325  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.452  74.502 -28.267  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.777  76.428 -26.508  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.742  77.543 -26.620  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.117  77.073 -25.987  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.244  78.636 -26.101  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.641  73.843 -26.402  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.618  73.546 -28.068  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.612  74.758 -27.441  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.650  75.666 -28.513  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.754  76.863 -26.663  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.733  76.028 -25.505  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.639  77.818 -27.660  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.097  78.398 -26.060  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.232  78.510 -25.745  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.750  79.373 -25.496  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.225  78.964 -27.130  1.00  0.00           H  
ATOM     20  N   GLN A   2      -9.979  74.089 -26.119  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -8.735  73.375 -25.846  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.806  71.952 -26.388  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.662  71.163 -25.981  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.427  73.349 -24.340  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.204  72.501 -23.989  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.843  72.537 -22.515  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.701  72.720 -21.649  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.568  72.347 -22.216  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.637  74.197 -25.398  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -7.937  73.900 -26.354  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.251  74.360 -24.000  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -9.282  72.945 -23.815  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.405  71.477 -24.262  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -6.359  72.862 -24.561  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.936  72.192 -22.955  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.304  72.366 -21.273  1.00  0.00           H  
ATOM     37  N   LYS A   3      -7.916  71.641 -27.322  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -7.824  70.304 -27.896  1.00  0.00           C  
ATOM     39  C   LYS A   3      -6.779  69.481 -27.149  1.00  0.00           C  
ATOM     40  O   LYS A   3      -7.049  68.363 -26.707  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -7.456  70.388 -29.384  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -8.471  71.148 -30.232  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -9.831  70.457 -30.239  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -10.827  71.175 -31.143  1.00  0.00           C  
ATOM     45  NZ  LYS A   3     -12.128  70.460 -31.205  1.00  0.00           N  
ATOM     46  H   LYS A   3      -7.299  72.336 -27.636  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -8.788  69.825 -27.797  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -6.499  70.884 -29.479  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -7.368  69.385 -29.779  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -8.587  72.144 -29.830  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -8.102  71.210 -31.247  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -9.708  69.442 -30.590  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -10.219  70.444 -29.231  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -10.993  72.170 -30.756  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -10.412  71.241 -32.140  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3     -11.985  69.483 -31.533  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3     -12.769  70.942 -31.867  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3     -12.573  70.439 -30.268  1.00  0.00           H  
ATOM     59  N   ARG A   4      -5.587  70.054 -27.002  1.00  0.00           N  
ATOM     60  CA  ARG A   4      -4.468  69.364 -26.371  1.00  0.00           C  
ATOM     61  C   ARG A   4      -4.367  69.718 -24.887  1.00  0.00           C  
ATOM     62  O   ARG A   4      -4.539  70.875 -24.499  1.00  0.00           O  
ATOM     63  CB  ARG A   4      -3.155  69.720 -27.085  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -2.803  71.206 -27.039  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -1.447  71.490 -27.674  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -1.396  71.078 -29.081  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -0.296  70.627 -29.688  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       0.832  70.477 -29.008  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      -0.326  70.306 -30.974  1.00  0.00           N  
ATOM     70  H   ARG A   4      -5.459  70.972 -27.323  1.00  0.00           H  
ATOM     71  HA  ARG A   4      -4.638  68.300 -26.465  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -2.348  69.167 -26.627  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      -3.236  69.424 -28.121  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -3.560  71.761 -27.574  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -2.782  71.529 -26.007  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -1.252  72.552 -27.615  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -0.687  70.956 -27.122  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -2.227  71.157 -29.603  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       0.868  70.700 -28.027  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       1.655  70.137 -29.468  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -1.177  70.397 -31.500  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       0.502  69.962 -31.426  1.00  0.00           H  
ATOM     83  N   GLU A   5      -4.097  68.709 -24.065  1.00  0.00           N  
ATOM     84  CA  GLU A   5      -3.844  68.903 -22.640  1.00  0.00           C  
ATOM     85  C   GLU A   5      -2.713  67.975 -22.195  1.00  0.00           C  
ATOM     86  O   GLU A   5      -1.814  68.386 -21.456  1.00  0.00           O  
ATOM     87  CB  GLU A   5      -5.122  68.664 -21.818  1.00  0.00           C  
ATOM     88  CG  GLU A   5      -5.709  67.263 -21.954  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -7.037  67.110 -21.228  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -7.116  67.470 -20.039  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      -8.014  66.637 -21.852  1.00  0.00           O  
ATOM     92  H   GLU A   5      -4.067  67.798 -24.430  1.00  0.00           H  
ATOM     93  HA  GLU A   5      -3.522  69.928 -22.498  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      -4.901  68.834 -20.772  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      -5.872  69.375 -22.133  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -5.859  67.053 -23.003  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      -5.007  66.549 -21.544  1.00  0.00           H  
ATOM     98  N   LEU A   6      -2.761  66.732 -22.683  1.00  0.00           N  
ATOM     99  CA  LEU A   6      -1.706  65.740 -22.460  1.00  0.00           C  
ATOM    100  C   LEU A   6      -1.443  65.490 -20.972  1.00  0.00           C  
ATOM    101  O   LEU A   6      -0.703  66.238 -20.324  1.00  0.00           O  
ATOM    102  CB  LEU A   6      -0.393  66.145 -23.163  1.00  0.00           C  
ATOM    103  CG  LEU A   6      -0.378  66.020 -24.702  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      -1.343  67.008 -25.351  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       1.039  66.220 -25.241  1.00  0.00           C  
ATOM    106  H   LEU A   6      -3.544  66.467 -23.210  1.00  0.00           H  
ATOM    107  HA  LEU A   6      -2.052  64.815 -22.899  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      -0.178  67.174 -22.907  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       0.402  65.527 -22.770  1.00  0.00           H  
ATOM    110  HG  LEU A   6      -0.697  65.023 -24.976  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      -2.346  66.820 -24.994  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      -1.315  66.887 -26.424  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      -1.054  68.016 -25.095  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       1.392  67.209 -24.980  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       1.037  66.113 -26.316  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       1.699  65.480 -24.810  1.00  0.00           H  
ATOM    117  N   TYR A   7      -2.061  64.441 -20.436  1.00  0.00           N  
ATOM    118  CA  TYR A   7      -1.731  63.958 -19.099  1.00  0.00           C  
ATOM    119  C   TYR A   7      -0.406  63.207 -19.163  1.00  0.00           C  
ATOM    120  O   TYR A   7      -0.352  62.070 -19.645  1.00  0.00           O  
ATOM    121  CB  TYR A   7      -2.829  63.037 -18.553  1.00  0.00           C  
ATOM    122  CG  TYR A   7      -4.188  63.698 -18.439  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      -4.441  64.650 -17.457  1.00  0.00           C  
ATOM    124  CD2 TYR A   7      -5.220  63.368 -19.309  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      -5.679  65.250 -17.346  1.00  0.00           C  
ATOM    126  CE2 TYR A   7      -6.458  63.966 -19.206  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      -6.683  64.906 -18.223  1.00  0.00           C  
ATOM    128  OH  TYR A   7      -7.925  65.497 -18.116  1.00  0.00           O  
ATOM    129  H   TYR A   7      -2.757  63.981 -20.953  1.00  0.00           H  
ATOM    130  HA  TYR A   7      -1.623  64.817 -18.445  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      -2.929  62.181 -19.204  1.00  0.00           H  
ATOM    132  HB3 TYR A   7      -2.543  62.696 -17.565  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      -3.650  64.918 -16.770  1.00  0.00           H  
ATOM    134  HD2 TYR A   7      -5.043  62.631 -20.080  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      -5.854  65.988 -16.578  1.00  0.00           H  
ATOM    136  HE2 TYR A   7      -7.246  63.698 -19.894  1.00  0.00           H  
ATOM    137  HH  TYR A   7      -7.823  66.462 -18.146  1.00  0.00           H  
ATOM    138  N   GLU A   8       0.656  63.855 -18.713  1.00  0.00           N  
ATOM    139  CA  GLU A   8       1.997  63.299 -18.810  1.00  0.00           C  
ATOM    140  C   GLU A   8       2.245  62.322 -17.665  1.00  0.00           C  
ATOM    141  O   GLU A   8       2.241  62.709 -16.492  1.00  0.00           O  
ATOM    142  CB  GLU A   8       3.032  64.430 -18.802  1.00  0.00           C  
ATOM    143  CG  GLU A   8       2.756  65.504 -19.851  1.00  0.00           C  
ATOM    144  CD  GLU A   8       3.819  66.590 -19.882  1.00  0.00           C  
ATOM    145  OE1 GLU A   8       3.896  67.376 -18.916  1.00  0.00           O  
ATOM    146  OE2 GLU A   8       4.588  66.651 -20.866  1.00  0.00           O  
ATOM    147  H   GLU A   8       0.533  64.730 -18.286  1.00  0.00           H  
ATOM    148  HA  GLU A   8       2.070  62.764 -19.750  1.00  0.00           H  
ATOM    149  HB2 GLU A   8       3.034  64.898 -17.827  1.00  0.00           H  
ATOM    150  HB3 GLU A   8       4.011  64.012 -18.994  1.00  0.00           H  
ATOM    151  HG2 GLU A   8       2.710  65.036 -20.825  1.00  0.00           H  
ATOM    152  HG3 GLU A   8       1.801  65.964 -19.633  1.00  0.00           H  
ATOM    153  N   ILE A   9       2.439  61.052 -18.008  1.00  0.00           N  
ATOM    154  CA  ILE A   9       2.636  60.004 -17.012  1.00  0.00           C  
ATOM    155  C   ILE A   9       4.023  60.096 -16.386  1.00  0.00           C  
ATOM    156  O   ILE A   9       4.943  60.683 -16.967  1.00  0.00           O  
ATOM    157  CB  ILE A   9       2.440  58.590 -17.612  1.00  0.00           C  
ATOM    158  CG1 ILE A   9       3.433  58.341 -18.765  1.00  0.00           C  
ATOM    159  CG2 ILE A   9       0.999  58.411 -18.082  1.00  0.00           C  
ATOM    160  CD1 ILE A   9       3.348  56.950 -19.366  1.00  0.00           C  
ATOM    161  H   ILE A   9       2.458  60.817 -18.961  1.00  0.00           H  
ATOM    162  HA  ILE A   9       1.895  60.144 -16.235  1.00  0.00           H  
ATOM    163  HB  ILE A   9       2.624  57.866 -16.828  1.00  0.00           H  
ATOM    164 HG12 ILE A   9       3.242  59.052 -19.556  1.00  0.00           H  
ATOM    165 HG13 ILE A   9       4.440  58.482 -18.400  1.00  0.00           H  
ATOM    166 HG21 ILE A   9       0.870  57.417 -18.487  1.00  0.00           H  
ATOM    167 HG22 ILE A   9       0.775  59.140 -18.848  1.00  0.00           H  
ATOM    168 HG23 ILE A   9       0.327  58.549 -17.247  1.00  0.00           H  
ATOM    169 HD11 ILE A   9       2.359  56.791 -19.773  1.00  0.00           H  
ATOM    170 HD12 ILE A   9       3.544  56.213 -18.600  1.00  0.00           H  
ATOM    171 HD13 ILE A   9       4.080  56.852 -20.153  1.00  0.00           H  
ATOM    172  N   ALA A  10       4.159  59.513 -15.200  1.00  0.00           N  
ATOM    173  CA  ALA A  10       5.416  59.519 -14.467  1.00  0.00           C  
ATOM    174  C   ALA A  10       5.411  58.422 -13.411  1.00  0.00           C  
ATOM    175  O   ALA A  10       4.864  58.599 -12.319  1.00  0.00           O  
ATOM    176  CB  ALA A  10       5.652  60.881 -13.824  1.00  0.00           C  
ATOM    177  H   ALA A  10       3.383  59.059 -14.801  1.00  0.00           H  
ATOM    178  HA  ALA A  10       6.217  59.330 -15.169  1.00  0.00           H  
ATOM    179  HB1 ALA A  10       6.613  60.887 -13.331  1.00  0.00           H  
ATOM    180  HB2 ALA A  10       4.876  61.078 -13.099  1.00  0.00           H  
ATOM    181  HB3 ALA A  10       5.633  61.647 -14.586  1.00  0.00           H  
ATOM    182  N   ASP A  11       5.986  57.276 -13.750  1.00  0.00           N  
ATOM    183  CA  ASP A  11       6.049  56.148 -12.827  1.00  0.00           C  
ATOM    184  C   ASP A  11       7.329  55.356 -13.042  1.00  0.00           C  
ATOM    185  O   ASP A  11       7.923  55.392 -14.122  1.00  0.00           O  
ATOM    186  CB  ASP A  11       4.832  55.225 -13.000  1.00  0.00           C  
ATOM    187  CG  ASP A  11       4.894  54.392 -14.275  1.00  0.00           C  
ATOM    188  OD1 ASP A  11       4.660  54.948 -15.369  1.00  0.00           O  
ATOM    189  OD2 ASP A  11       5.173  53.174 -14.189  1.00  0.00           O  
ATOM    190  H   ASP A  11       6.380  57.183 -14.645  1.00  0.00           H  
ATOM    191  HA  ASP A  11       6.051  56.542 -11.819  1.00  0.00           H  
ATOM    192  HB2 ASP A  11       4.776  54.553 -12.155  1.00  0.00           H  
ATOM    193  HB3 ASP A  11       3.933  55.828 -13.029  1.00  0.00           H  
ATOM    194  N   GLY A  12       7.755  54.659 -12.001  1.00  0.00           N  
ATOM    195  CA  GLY A  12       8.927  53.809 -12.084  1.00  0.00           C  
ATOM    196  C   GLY A  12       8.936  52.791 -10.969  1.00  0.00           C  
ATOM    197  O   GLY A  12       9.976  52.523 -10.363  1.00  0.00           O  
ATOM    198  H   GLY A  12       7.272  54.733 -11.150  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       8.927  53.292 -13.035  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       9.816  54.420 -12.012  1.00  0.00           H  
ATOM    201  N   LYS A  13       7.761  52.244 -10.686  1.00  0.00           N  
ATOM    202  CA  LYS A  13       7.591  51.272  -9.613  1.00  0.00           C  
ATOM    203  C   LYS A  13       6.339  50.437  -9.858  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.529  50.764 -10.732  1.00  0.00           O  
ATOM    205  CB  LYS A  13       7.497  51.976  -8.247  1.00  0.00           C  
ATOM    206  CG  LYS A  13       6.341  52.972  -8.129  1.00  0.00           C  
ATOM    207  CD  LYS A  13       6.290  53.613  -6.742  1.00  0.00           C  
ATOM    208  CE  LYS A  13       5.209  54.685  -6.644  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       3.846  54.142  -6.890  1.00  0.00           N  
ATOM    210  H   LYS A  13       6.981  52.489 -11.227  1.00  0.00           H  
ATOM    211  HA  LYS A  13       8.452  50.617  -9.616  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       7.375  51.225  -7.479  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       8.422  52.507  -8.069  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       6.470  53.749  -8.870  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       5.411  52.452  -8.310  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       6.087  52.847  -6.009  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       7.251  54.065  -6.531  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       5.236  55.117  -5.653  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       5.416  55.455  -7.373  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       3.651  53.349  -6.244  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       3.763  53.805  -7.869  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       3.133  54.879  -6.733  1.00  0.00           H  
ATOM    223  N   LEU A  14       6.190  49.360  -9.092  1.00  0.00           N  
ATOM    224  CA  LEU A  14       5.009  48.502  -9.183  1.00  0.00           C  
ATOM    225  C   LEU A  14       3.743  49.284  -8.822  1.00  0.00           C  
ATOM    226  O   LEU A  14       3.788  50.222  -8.025  1.00  0.00           O  
ATOM    227  CB  LEU A  14       5.174  47.251  -8.289  1.00  0.00           C  
ATOM    228  CG  LEU A  14       5.805  47.470  -6.893  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       4.898  48.293  -5.977  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       6.146  46.127  -6.246  1.00  0.00           C  
ATOM    231  H   LEU A  14       6.896  49.135  -8.449  1.00  0.00           H  
ATOM    232  HA  LEU A  14       4.926  48.181 -10.213  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       4.197  46.808  -8.148  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       5.789  46.541  -8.824  1.00  0.00           H  
ATOM    235  HG  LEU A  14       6.728  48.020  -7.012  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       5.357  48.386  -5.003  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       3.941  47.802  -5.878  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       4.756  49.275  -6.402  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       6.838  45.589  -6.877  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       5.244  45.544  -6.123  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       6.599  46.295  -5.279  1.00  0.00           H  
ATOM    242  N   VAL A  15       2.622  48.907  -9.424  1.00  0.00           N  
ATOM    243  CA  VAL A  15       1.349  49.583  -9.174  1.00  0.00           C  
ATOM    244  C   VAL A  15       0.505  48.800  -8.172  1.00  0.00           C  
ATOM    245  O   VAL A  15      -0.320  49.379  -7.461  1.00  0.00           O  
ATOM    246  CB  VAL A  15       0.540  49.792 -10.483  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       1.316  50.667 -11.464  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       0.173  48.455 -11.125  1.00  0.00           C  
ATOM    249  H   VAL A  15       2.648  48.152 -10.052  1.00  0.00           H  
ATOM    250  HA  VAL A  15       1.565  50.558  -8.755  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -0.379  50.307 -10.233  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       1.516  51.627 -11.012  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       0.734  50.807 -12.364  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       2.252  50.186 -11.714  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -0.389  48.630 -12.031  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -0.426  47.874 -10.438  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       1.076  47.909 -11.363  1.00  0.00           H  
ATOM    258  N   ARG A  16       0.735  47.484  -8.119  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -0.003  46.580  -7.228  1.00  0.00           C  
ATOM    260  C   ARG A  16      -1.486  46.510  -7.602  1.00  0.00           C  
ATOM    261  O   ARG A  16      -2.009  47.363  -8.326  1.00  0.00           O  
ATOM    262  CB  ARG A  16       0.147  47.008  -5.754  1.00  0.00           C  
ATOM    263  CG  ARG A  16       1.553  46.816  -5.188  1.00  0.00           C  
ATOM    264  CD  ARG A  16       1.671  47.364  -3.767  1.00  0.00           C  
ATOM    265  NE  ARG A  16       2.955  47.024  -3.148  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       3.688  47.865  -2.413  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       3.340  49.142  -2.298  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       4.789  47.433  -1.817  1.00  0.00           N  
ATOM    269  H   ARG A  16       1.425  47.105  -8.704  1.00  0.00           H  
ATOM    270  HA  ARG A  16       0.424  45.595  -7.347  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -0.110  48.055  -5.669  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.542  46.430  -5.152  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       1.785  45.761  -5.179  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       2.259  47.334  -5.823  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       1.572  48.439  -3.802  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       0.872  46.952  -3.165  1.00  0.00           H  
ATOM    277  HE  ARG A  16       3.273  46.100  -3.260  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       2.524  49.489  -2.768  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       3.890  49.766  -1.733  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       5.076  46.474  -1.914  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       5.341  48.063  -1.264  1.00  0.00           H  
ATOM    282  N   LYS A  17      -2.160  45.471  -7.118  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.596  45.336  -7.309  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.320  45.975  -6.129  1.00  0.00           C  
ATOM    285  O   LYS A  17      -4.466  45.370  -5.065  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -3.990  43.863  -7.473  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -3.244  43.161  -8.610  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -3.815  41.779  -8.911  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -5.231  41.860  -9.470  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -5.290  42.639 -10.739  1.00  0.00           N  
ATOM    291  H   LYS A  17      -1.679  44.785  -6.612  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.864  45.874  -8.210  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -3.776  43.338  -6.552  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -5.051  43.804  -7.674  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -3.316  43.768  -9.502  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -2.204  43.057  -8.333  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -3.182  41.287  -9.636  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -3.831  41.200  -7.997  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -5.589  40.860  -9.657  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -5.867  42.336  -8.738  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -4.633  42.238 -11.437  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -5.033  43.633 -10.569  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -6.251  42.608 -11.132  1.00  0.00           H  
ATOM    304  N   HIS A  18      -4.748  47.214  -6.332  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -5.320  48.030  -5.265  1.00  0.00           C  
ATOM    306  C   HIS A  18      -6.736  47.579  -4.901  1.00  0.00           C  
ATOM    307  O   HIS A  18      -7.723  48.098  -5.429  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -5.309  49.522  -5.653  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -5.846  49.814  -7.027  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -7.191  49.823  -7.335  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -5.201  50.119  -8.180  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -7.346  50.120  -8.612  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -6.155  50.304  -9.148  1.00  0.00           N  
ATOM    314  H   HIS A  18      -4.691  47.585  -7.237  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -4.692  47.902  -4.394  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -5.905  50.077  -4.943  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -4.292  49.887  -5.612  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -7.927  49.622  -6.713  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -4.131  50.202  -8.311  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -8.290  50.200  -9.131  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -5.994  50.741 -10.014  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.829  46.593  -4.016  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -8.119  46.167  -3.483  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.572  47.154  -2.415  1.00  0.00           C  
ATOM    325  O   ARG A  19      -8.063  47.135  -1.295  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.047  44.762  -2.867  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.445  43.690  -3.770  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -7.688  42.291  -3.203  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -7.447  42.236  -1.757  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -8.080  41.409  -0.917  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -8.937  40.503  -1.374  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -7.852  41.489   0.385  1.00  0.00           N  
ATOM    333  H   ARG A  19      -6.013  46.135  -3.723  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.839  46.166  -4.292  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.451  44.811  -1.965  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.050  44.453  -2.598  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -7.901  43.755  -4.750  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.381  43.857  -3.854  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -8.712  42.008  -3.399  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -7.024  41.594  -3.695  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -6.798  42.874  -1.391  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -9.116  40.425  -2.360  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -9.418  39.898  -0.735  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -7.213  42.166   0.742  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -8.330  40.870   1.022  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.497  48.035  -2.766  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.030  48.992  -1.807  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.180  48.365  -1.026  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.811  47.420  -1.495  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.493  50.271  -2.515  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.377  51.020  -3.210  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.283  51.481  -2.492  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.426  51.269  -4.573  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.265  52.175  -3.119  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.410  51.961  -5.205  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.329  52.414  -4.477  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.834  48.037  -3.687  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.238  49.243  -1.113  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.237  50.016  -3.256  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.934  50.936  -1.787  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.229  51.295  -1.429  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -10.271  50.916  -5.147  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.420  52.530  -2.548  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.460  52.147  -6.267  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.536  52.956  -4.970  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.449  48.893   0.165  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.520  48.371   1.013  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.854  48.541   0.306  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.299  49.667   0.128  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.531  49.114   2.342  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.816  48.585   3.522  1.00  0.00           S  
ATOM    372  H   CYS A  21     -10.933  49.671   0.472  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.334  47.321   1.189  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.577  48.985   2.819  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.684  50.168   2.150  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.523  47.429  -0.057  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.638  47.434  -1.015  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.553  48.654  -0.892  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.763  49.388  -1.861  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.403  46.159  -0.663  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.381  45.225  -0.107  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.274  46.072   0.479  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.276  47.365  -2.031  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.168  46.385   0.069  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.863  45.755  -1.552  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.834  44.623   0.663  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -14.991  44.593  -0.896  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.337  46.073   1.558  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.310  45.705   0.164  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.071  48.881   0.307  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.066  49.923   0.517  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.435  51.311   0.697  1.00  0.00           C  
ATOM    393  O   ARG A  23     -18.013  52.314   0.283  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.964  49.556   1.705  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.887  48.374   1.406  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.814  48.041   2.571  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.129  47.306   3.637  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -20.433  47.407   4.931  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -21.348  48.282   5.334  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -19.814  46.642   5.823  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.786  48.329   1.065  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.680  49.947  -0.372  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.341  49.302   2.551  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.576  50.410   1.961  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -20.490  48.612   0.542  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.276  47.507   1.186  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.207  48.961   2.977  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.630  47.437   2.202  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -19.426  46.675   3.364  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -21.811  48.874   4.669  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -21.581  48.355   6.310  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -19.114  45.986   5.530  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -20.047  46.714   6.797  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.252  51.377   1.304  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.566  52.667   1.494  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.655  52.984   0.306  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.099  54.079   0.223  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.699  52.667   2.758  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.460  51.962   4.244  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.830  50.553   1.620  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.316  53.440   1.580  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.802  52.099   2.566  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.422  53.686   2.990  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.523  52.014  -0.601  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.485  52.032  -1.626  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.258  53.387  -2.272  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.185  53.972  -2.111  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.154  51.263  -0.579  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.559  51.714  -1.175  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.748  51.319  -2.391  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.247  53.918  -3.005  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.121  55.222  -3.666  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.977  56.365  -2.659  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.947  57.058  -2.335  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.425  55.348  -4.468  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.388  54.448  -3.765  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.566  53.299  -3.248  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.277  55.240  -4.341  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -15.763  56.376  -4.463  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.256  55.027  -5.485  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -16.856  54.975  -2.946  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.135  54.092  -4.460  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -15.988  52.914  -2.328  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.496  52.516  -3.989  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.766  56.538  -2.137  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.501  57.612  -1.195  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.768  57.147   0.049  1.00  0.00           C  
ATOM    448  O   GLY A  27     -11.183  57.964   0.761  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.043  55.924  -2.394  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.904  58.364  -1.691  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.439  58.058  -0.896  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.810  55.845   0.328  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -11.113  55.282   1.489  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.339  54.029   1.090  1.00  0.00           C  
ATOM    455  O   VAL A  28     -10.929  52.965   0.866  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -12.086  54.917   2.642  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.316  54.444   3.879  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -13.007  56.088   2.989  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.314  55.244  -0.263  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.412  56.023   1.853  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.702  54.093   2.302  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -12.014  54.187   4.663  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.662  55.231   4.225  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.725  53.574   3.627  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -13.587  56.362   2.118  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -12.416  56.936   3.306  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.677  55.799   3.787  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.023  54.166   0.998  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.146  53.055   0.649  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.212  51.941   1.698  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.655  52.153   2.833  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.697  53.552   0.495  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.063  54.019   1.787  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.434  55.227   2.367  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.102  53.245   2.424  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.858  55.649   3.549  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.526  53.666   3.607  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.904  54.869   4.171  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.628  55.049   1.159  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.480  52.658  -0.299  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.091  52.750   0.096  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.683  54.380  -0.201  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -7.181  55.840   1.883  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -4.804  52.304   1.985  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -6.156  56.592   3.989  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.778  53.053   4.091  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.453  55.198   5.096  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.786  50.751   1.300  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.665  49.622   2.208  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.188  49.413   2.527  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.434  48.903   1.697  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.270  48.362   1.568  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.318  47.112   2.464  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.219  47.341   3.673  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.791  45.898   1.666  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.531  50.629   0.363  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.199  49.855   3.122  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.281  48.597   1.262  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.694  48.124   0.684  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.322  46.902   2.829  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.223  47.564   3.338  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.841  48.169   4.254  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.234  46.450   4.284  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.815  45.030   2.310  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.109  45.717   0.848  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.781  46.085   1.274  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.775  49.848   3.714  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.372  49.798   4.111  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.858  48.361   4.126  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.096  47.612   5.081  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.180  50.458   5.471  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.434  50.206   4.346  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.804  50.364   3.384  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -4.535  51.480   5.433  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -3.131  50.454   5.732  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.737  49.913   6.218  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.183  47.977   3.048  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.614  46.644   2.922  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.323  46.530   3.726  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.343  47.230   3.458  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.344  46.308   1.447  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.574  45.004   1.250  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.300  44.683  -0.211  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -0.579  45.460  -0.869  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.776  43.631  -0.690  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.071  48.612   2.307  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.334  45.939   3.314  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.291  46.225   0.930  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.772  47.111   1.005  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.626  45.081   1.764  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.147  44.195   1.683  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.340  45.664   4.725  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.142  45.324   5.481  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.245  43.888   5.150  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.618  43.086   4.781  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.383  45.469   6.992  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.897  46.816   7.405  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.077  47.866   7.749  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.163  47.271   7.548  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.816  48.904   8.087  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.090  48.572   7.975  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.187  45.228   4.958  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.657  45.987   5.176  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.107  44.731   7.306  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.546  45.295   7.514  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.907  47.851   7.752  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.068  46.711   7.360  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.441  49.868   8.400  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.824  49.048   8.427  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.524  43.561   5.293  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.026  42.228   4.963  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.299  41.156   5.773  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.192  40.003   5.351  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.528  42.156   5.212  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.152  44.230   5.645  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.848  42.054   3.909  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.900  41.186   4.919  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.730  42.316   6.262  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.026  42.920   4.632  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.800  41.557   6.938  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.072  40.656   7.829  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.404  40.573   7.437  1.00  0.00           C  
ATOM    563  O   ASP A  35      -2.007  39.496   7.466  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.189  41.141   9.282  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.632  41.290   9.740  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.218  40.296  10.218  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       2.182  42.409   9.628  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.939  42.486   7.214  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.514  39.672   7.748  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.298  42.101   9.372  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.305  40.432   9.932  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.979  41.715   7.049  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.417  41.803   6.790  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.799  43.170   6.221  1.00  0.00           C  
ATOM    575  O   ARG A  36      -3.004  44.106   6.233  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.210  41.543   8.086  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.877  42.509   9.220  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.660  42.192  10.491  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.320  43.106  11.581  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.984  43.188  12.735  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -6.059  42.440  12.952  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.573  44.029  13.669  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.421  42.508   6.910  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.671  41.042   6.065  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.266  41.625   7.869  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -4.002  40.536   8.424  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.821  42.439   9.435  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.113  43.516   8.904  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.716  42.277  10.281  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.435  41.180  10.798  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.534  43.686  11.449  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -6.387  41.805  12.251  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -6.545  42.502  13.827  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.767  44.606  13.509  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -5.060  44.089  14.545  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.033  43.269   5.743  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.580  44.508   5.202  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.406  45.191   6.283  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.061  44.515   7.078  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.468  44.207   3.983  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.825  43.282   2.962  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.909  41.898   3.102  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.138  43.786   1.865  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.326  41.050   2.182  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.554  42.941   0.938  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.653  41.574   1.102  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.066  40.728   0.185  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.605  42.479   5.760  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.761  45.153   4.908  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.386  43.743   4.318  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.707  45.136   3.484  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.439  41.488   3.949  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -5.060  44.858   1.739  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.402  39.979   2.311  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.025  43.354   0.091  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.706  40.060  -0.090  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.380  46.518   6.318  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.067  47.264   7.370  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.830  48.457   6.796  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.420  49.049   5.795  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.049  47.738   8.416  1.00  0.00           C  
ATOM    622  OG  SER A  38      -5.024  48.511   7.810  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.893  47.009   5.621  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.773  46.598   7.846  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -6.550  48.345   9.158  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.596  46.882   8.895  1.00  0.00           H  
ATOM    627  HG  SER A  38      -4.855  48.172   6.924  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.953  48.792   7.424  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.736  49.963   7.049  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.134  50.759   8.280  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.221  50.552   8.837  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.990  49.547   6.283  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -12.185  50.895   5.980  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.272  48.222   8.159  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.127  50.588   6.411  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.702  49.148   5.325  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.504  48.778   6.845  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.247  51.652   8.709  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.555  52.554   9.802  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.671  53.510   9.434  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.426  54.675   9.118  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.361  51.691   8.285  1.00  0.00           H  
ATOM    643  HA2 GLY A  40      -9.852  51.977  10.667  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.670  53.123  10.046  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.896  53.004   9.460  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.069  53.777   9.081  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.326  53.008   9.479  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.125  53.480  10.287  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.061  54.062   7.567  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.751  55.368   7.181  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -12.990  56.576   7.720  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -13.628  57.842   7.359  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -12.962  58.944   7.012  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -11.638  58.920   6.900  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -13.621  60.064   6.758  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.017  52.083   9.773  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.043  54.713   9.623  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -12.036  54.109   7.226  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.559  53.251   7.053  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.798  55.436   6.103  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -14.753  55.372   7.588  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -12.943  56.505   8.797  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -11.986  56.560   7.317  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -14.611  57.877   7.403  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -11.127  58.073   7.076  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -11.140  59.750   6.631  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -14.623  60.088   6.823  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -13.119  60.900   6.515  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.488  51.810   8.912  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.590  50.920   9.294  1.00  0.00           C  
ATOM    671  C   CYS A  42     -15.055  49.738  10.100  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.817  48.995  10.715  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.365  50.416   8.061  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.450  49.245   6.998  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.861  51.525   8.221  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.268  51.484   9.923  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.261  49.915   8.391  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.642  51.264   7.453  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.731  49.576  10.102  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.113  48.492  10.844  1.00  0.00           C  
ATOM    681  C   GLY A  43     -13.060  47.205  10.048  1.00  0.00           C  
ATOM    682  O   GLY A  43     -13.046  46.113  10.619  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.167  50.204   9.607  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.106  48.781  11.104  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.672  48.319  11.753  1.00  0.00           H  
ATOM    686  N   TYR A  44     -13.044  47.328   8.722  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.901  46.163   7.854  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.447  45.714   7.858  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.566  46.429   7.367  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.364  46.470   6.418  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.341  45.258   5.497  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.326  44.279   5.580  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.335  45.090   4.548  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.310  43.172   4.751  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.313  43.986   3.715  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.302  43.030   3.821  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.285  41.928   2.993  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.125  48.215   8.326  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.515  45.370   8.262  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.377  46.845   6.447  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.721  47.226   5.989  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.115  44.390   6.310  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.559  45.839   4.468  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.086  42.425   4.833  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.523  43.875   2.988  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.370  41.640   2.855  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.205  44.546   8.436  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.865  44.000   8.550  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.850  42.553   8.058  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.631  41.720   8.523  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.368  44.072  10.011  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.506  45.413  10.507  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.909  43.641  10.118  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.957  44.031   8.798  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.201  44.592   7.932  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.971  43.408  10.618  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.262  45.435  11.439  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.804  42.626   9.762  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.591  43.693  11.150  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.292  44.297   9.519  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.967  42.265   7.112  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.910  40.952   6.474  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.487  40.402   6.519  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.573  41.014   5.977  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.378  41.071   5.016  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.410  39.747   4.264  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.754  39.912   2.791  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -10.834  40.455   2.486  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -8.953  39.475   1.935  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.325  42.955   6.835  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.570  40.281   7.008  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.377  41.489   5.004  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.714  41.744   4.490  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.438  39.280   4.346  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.151  39.106   4.722  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.295  39.259   7.168  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.974  38.633   7.235  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.508  38.199   5.847  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.319  37.824   4.997  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.983  37.435   8.194  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.056  37.829   9.648  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.900  38.138  10.353  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.274  37.891  10.312  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -4.958  38.501  11.686  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.335  38.254  11.645  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.176  38.558  12.331  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.057  38.819   7.604  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.283  39.373   7.611  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.838  36.812   7.974  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.080  36.857   8.048  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -3.944  38.094   9.849  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.182  37.654   9.778  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.050  38.738  12.222  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.289  38.299  12.148  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.223  38.843  13.373  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.197  38.264   5.623  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.607  37.890   4.340  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.927  36.440   3.981  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.397  35.509   4.593  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -2.082  38.098   4.371  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.632  39.503   3.981  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.802  39.752   2.484  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.267  41.117   2.062  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.392  41.321   0.593  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.607  38.569   6.348  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -4.033  38.535   3.583  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.725  37.900   5.372  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.616  37.396   3.691  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.224  40.225   4.527  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.590  39.622   4.241  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.270  38.986   1.939  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.855  39.700   2.241  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.829  41.886   2.571  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.224  41.189   2.339  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.132  42.297   0.341  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -2.371  41.151   0.286  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.761  40.670   0.083  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.810  36.258   3.003  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -5.090  34.940   2.440  1.00  0.00           C  
ATOM    780  C   LYS A  49      -4.882  34.975   0.926  1.00  0.00           C  
ATOM    781  O   LYS A  49      -5.534  35.743   0.212  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.515  34.469   2.790  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -7.632  35.400   2.322  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -9.008  34.797   2.601  1.00  0.00           C  
ATOM    785  CE  LYS A  49     -10.141  35.717   2.162  1.00  0.00           C  
ATOM    786  NZ  LYS A  49     -10.156  36.995   2.922  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.288  37.035   2.646  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -4.379  34.243   2.866  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.678  33.499   2.342  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.589  34.369   3.865  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -7.547  36.343   2.845  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -7.528  35.566   1.259  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -9.094  33.862   2.065  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -9.099  34.611   3.662  1.00  0.00           H  
ATOM    795  HE2 LYS A  49     -10.023  35.937   1.112  1.00  0.00           H  
ATOM    796  HE3 LYS A  49     -11.081  35.207   2.315  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49     -11.031  37.520   2.719  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -9.344  37.586   2.653  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49     -10.109  36.806   3.948  1.00  0.00           H  
ATOM    800  N   ALA A  50      -3.946  34.163   0.446  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -3.612  34.122  -0.972  1.00  0.00           C  
ATOM    802  C   ALA A  50      -4.565  33.192  -1.719  1.00  0.00           C  
ATOM    803  O   ALA A  50      -4.425  31.966  -1.659  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -2.164  33.679  -1.162  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.471  33.568   1.065  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -3.711  35.125  -1.371  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -1.914  33.699  -2.214  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -2.041  32.675  -0.783  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -1.507  34.348  -0.626  1.00  0.00           H  
ATOM    810  N   LYS A  51      -5.546  33.773  -2.400  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -6.526  32.991  -3.146  1.00  0.00           C  
ATOM    812  C   LYS A  51      -5.908  32.415  -4.418  1.00  0.00           C  
ATOM    813  O   LYS A  51      -5.814  33.094  -5.445  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -7.762  33.837  -3.478  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -8.819  33.079  -4.282  1.00  0.00           C  
ATOM    816  CD  LYS A  51     -10.171  33.786  -4.265  1.00  0.00           C  
ATOM    817  CE  LYS A  51     -10.725  33.889  -2.849  1.00  0.00           C  
ATOM    818  NZ  LYS A  51     -12.131  34.372  -2.828  1.00  0.00           N  
ATOM    819  H   LYS A  51      -5.611  34.749  -2.403  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -6.836  32.170  -2.512  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -8.210  34.173  -2.554  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -7.452  34.700  -4.053  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -8.484  32.995  -5.307  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -8.937  32.088  -3.862  1.00  0.00           H  
ATOM    825  HD2 LYS A  51     -10.055  34.781  -4.671  1.00  0.00           H  
ATOM    826  HD3 LYS A  51     -10.867  33.228  -4.876  1.00  0.00           H  
ATOM    827  HE2 LYS A  51     -10.684  32.912  -2.387  1.00  0.00           H  
ATOM    828  HE3 LYS A  51     -10.109  34.576  -2.284  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51     -12.202  35.300  -3.290  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51     -12.463  34.461  -1.847  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51     -12.748  33.699  -3.329  1.00  0.00           H  
ATOM    832  N   LYS A  52      -5.461  31.167  -4.327  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -4.893  30.456  -5.469  1.00  0.00           C  
ATOM    834  C   LYS A  52      -6.010  29.820  -6.295  1.00  0.00           C  
ATOM    835  O   LYS A  52      -5.819  29.479  -7.465  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -3.907  29.383  -4.983  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -2.778  29.943  -4.120  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -1.845  28.848  -3.598  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -1.102  28.137  -4.726  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -0.163  27.104  -4.206  1.00  0.00           N  
ATOM    841  H   LYS A  52      -5.510  30.707  -3.461  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -4.364  31.172  -6.084  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -4.447  28.648  -4.402  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -3.468  28.896  -5.844  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -2.199  30.639  -4.710  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -3.212  30.463  -3.277  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -1.120  29.295  -2.935  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -2.431  28.121  -3.051  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -1.823  27.658  -5.372  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -0.541  28.868  -5.292  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       0.304  26.614  -4.997  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52      -0.679  26.402  -3.635  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       0.565  27.546  -3.611  1.00  0.00           H  
ATOM    854  N   SER A  53      -7.174  29.672  -5.669  1.00  0.00           N  
ATOM    855  CA  SER A  53      -8.346  29.094  -6.317  1.00  0.00           C  
ATOM    856  C   SER A  53      -8.897  30.034  -7.389  1.00  0.00           C  
ATOM    857  O   SER A  53      -9.616  30.988  -7.082  1.00  0.00           O  
ATOM    858  CB  SER A  53      -9.429  28.806  -5.270  1.00  0.00           C  
ATOM    859  OG  SER A  53      -8.920  28.012  -4.205  1.00  0.00           O  
ATOM    860  H   SER A  53      -7.245  29.957  -4.736  1.00  0.00           H  
ATOM    861  HA  SER A  53      -8.049  28.164  -6.780  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -9.792  29.737  -4.862  1.00  0.00           H  
ATOM    863  HB3 SER A  53     -10.247  28.276  -5.738  1.00  0.00           H  
ATOM    864  HG  SER A  53      -9.268  27.112  -4.288  1.00  0.00           H  
ATOM    865  N   LYS A  54      -8.535  29.777  -8.640  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -9.031  30.568  -9.763  1.00  0.00           C  
ATOM    867  C   LYS A  54     -10.109  29.796 -10.525  1.00  0.00           C  
ATOM    868  O   LYS A  54     -11.091  30.376 -10.998  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -7.879  30.947 -10.710  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -7.184  29.749 -11.351  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -6.133  30.172 -12.374  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -5.516  28.965 -13.072  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -6.536  28.160 -13.798  1.00  0.00           N  
ATOM    874  H   LYS A  54      -7.915  29.036  -8.812  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -9.472  31.473  -9.366  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -8.271  31.576 -11.500  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -7.142  31.509 -10.153  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -6.701  29.171 -10.575  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -7.928  29.137 -11.844  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -6.598  30.804 -13.117  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -5.351  30.722 -11.869  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -4.777  29.311 -13.780  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -5.038  28.339 -12.331  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -6.116  27.274 -14.145  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -6.898  28.694 -14.614  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -7.332  27.930 -13.171  1.00  0.00           H  
ATOM    887  N   SER A  55      -9.930  28.482 -10.618  1.00  0.00           N  
ATOM    888  CA  SER A  55     -10.813  27.628 -11.402  1.00  0.00           C  
ATOM    889  C   SER A  55     -11.759  26.844 -10.482  1.00  0.00           C  
ATOM    890  O   SER A  55     -11.395  25.727 -10.045  1.00  0.00           O  
ATOM    891  CB  SER A  55      -9.965  26.676 -12.261  1.00  0.00           C  
ATOM    892  OG  SER A  55      -8.997  27.395 -13.015  1.00  0.00           O  
ATOM    893  OXT SER A  55     -12.861  27.354 -10.186  1.00  0.00           O  
ATOM    894  H   SER A  55      -9.185  28.069 -10.133  1.00  0.00           H  
ATOM    895  HA  SER A  55     -11.400  28.259 -12.057  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -9.452  25.974 -11.620  1.00  0.00           H  
ATOM    897  HB3 SER A  55     -10.608  26.138 -12.944  1.00  0.00           H  
ATOM    898  HG  SER A  55      -9.103  27.185 -13.951  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      22.848  53.334  12.526  1.00  0.00           N  
ATOM      2  CA  MET A   1      21.543  53.950  12.850  1.00  0.00           C  
ATOM      3  C   MET A   1      21.004  54.691  11.630  1.00  0.00           C  
ATOM      4  O   MET A   1      21.577  55.694  11.195  1.00  0.00           O  
ATOM      5  CB  MET A   1      21.700  54.906  14.047  1.00  0.00           C  
ATOM      6  CG  MET A   1      20.396  55.542  14.527  1.00  0.00           C  
ATOM      7  SD  MET A   1      19.736  56.767  13.376  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.246  57.278  14.233  1.00  0.00           C  
ATOM      9  H1  MET A   1      22.741  52.667  11.736  1.00  0.00           H  
ATOM     10  H2  MET A   1      23.219  52.821  13.348  1.00  0.00           H  
ATOM     11  H3  MET A   1      23.530  54.068  12.250  1.00  0.00           H  
ATOM     12  HA  MET A   1      20.855  53.159  13.115  1.00  0.00           H  
ATOM     13  HB2 MET A   1      22.127  54.357  14.874  1.00  0.00           H  
ATOM     14  HB3 MET A   1      22.380  55.700  13.769  1.00  0.00           H  
ATOM     15  HG2 MET A   1      19.660  54.764  14.659  1.00  0.00           H  
ATOM     16  HG3 MET A   1      20.577  56.025  15.477  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.588  56.430  14.352  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.747  58.043  13.659  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.505  57.670  15.206  1.00  0.00           H  
ATOM     20  N   GLN A   2      19.915  54.173  11.063  1.00  0.00           N  
ATOM     21  CA  GLN A   2      19.287  54.770   9.886  1.00  0.00           C  
ATOM     22  C   GLN A   2      18.356  55.908  10.297  1.00  0.00           C  
ATOM     23  O   GLN A   2      17.517  55.745  11.190  1.00  0.00           O  
ATOM     24  CB  GLN A   2      18.507  53.698   9.110  1.00  0.00           C  
ATOM     25  CG  GLN A   2      17.775  54.228   7.881  1.00  0.00           C  
ATOM     26  CD  GLN A   2      17.038  53.139   7.115  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      15.866  52.854   7.379  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      17.713  52.529   6.153  1.00  0.00           N  
ATOM     29  H   GLN A   2      19.518  53.364  11.451  1.00  0.00           H  
ATOM     30  HA  GLN A   2      20.070  55.165   9.252  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      19.199  52.931   8.787  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      17.777  53.250   9.771  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      17.056  54.969   8.198  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      18.495  54.691   7.218  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      18.639  52.810   5.987  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      17.258  51.829   5.639  1.00  0.00           H  
ATOM     37  N   LYS A   3      18.505  57.055   9.646  1.00  0.00           N  
ATOM     38  CA  LYS A   3      17.670  58.217   9.932  1.00  0.00           C  
ATOM     39  C   LYS A   3      16.337  58.120   9.189  1.00  0.00           C  
ATOM     40  O   LYS A   3      16.069  57.139   8.492  1.00  0.00           O  
ATOM     41  CB  LYS A   3      18.398  59.523   9.567  1.00  0.00           C  
ATOM     42  CG  LYS A   3      19.498  59.929  10.552  1.00  0.00           C  
ATOM     43  CD  LYS A   3      20.683  58.962  10.545  1.00  0.00           C  
ATOM     44  CE  LYS A   3      21.745  59.359  11.566  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      22.292  60.719  11.306  1.00  0.00           N  
ATOM     46  H   LYS A   3      19.188  57.120   8.945  1.00  0.00           H  
ATOM     47  HA  LYS A   3      17.466  58.219  10.995  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      18.847  59.410   8.590  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      17.673  60.324   9.525  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      19.854  60.913  10.287  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      19.076  59.959  11.548  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      20.328  57.968  10.778  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      21.128  58.964   9.559  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      21.308  59.339  12.554  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      22.555  58.643  11.520  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      22.737  60.755  10.367  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      23.006  60.964  12.023  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      21.530  61.426  11.342  1.00  0.00           H  
ATOM     59  N   ARG A   4      15.510  59.148   9.341  1.00  0.00           N  
ATOM     60  CA  ARG A   4      14.158  59.154   8.786  1.00  0.00           C  
ATOM     61  C   ARG A   4      14.177  59.458   7.281  1.00  0.00           C  
ATOM     62  O   ARG A   4      13.691  60.500   6.829  1.00  0.00           O  
ATOM     63  CB  ARG A   4      13.290  60.167   9.559  1.00  0.00           C  
ATOM     64  CG  ARG A   4      13.770  61.617   9.451  1.00  0.00           C  
ATOM     65  CD  ARG A   4      13.252  62.483  10.593  1.00  0.00           C  
ATOM     66  NE  ARG A   4      13.981  62.227  11.839  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      13.407  62.020  13.025  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      12.085  61.983  13.136  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      14.164  61.843  14.100  1.00  0.00           N  
ATOM     70  H   ARG A   4      15.819  59.932   9.843  1.00  0.00           H  
ATOM     71  HA  ARG A   4      13.743  58.165   8.930  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      12.278  60.116   9.181  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      13.284  59.889  10.605  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      14.850  61.630   9.467  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      13.422  62.029   8.513  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      13.375  63.523  10.324  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      12.201  62.274  10.746  1.00  0.00           H  
ATOM     78  HE  ARG A   4      14.963  62.228  11.786  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      11.506  62.113  12.326  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      11.659  61.828  14.030  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      15.164  61.869  14.022  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      13.738  61.686  14.999  1.00  0.00           H  
ATOM     83  N   GLU A   5      14.752  58.541   6.504  1.00  0.00           N  
ATOM     84  CA  GLU A   5      14.861  58.719   5.059  1.00  0.00           C  
ATOM     85  C   GLU A   5      13.502  58.519   4.380  1.00  0.00           C  
ATOM     86  O   GLU A   5      12.747  59.474   4.188  1.00  0.00           O  
ATOM     87  CB  GLU A   5      15.884  57.745   4.459  1.00  0.00           C  
ATOM     88  CG  GLU A   5      17.269  57.806   5.084  1.00  0.00           C  
ATOM     89  CD  GLU A   5      18.203  56.768   4.481  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      18.003  55.561   4.742  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      19.119  57.150   3.717  1.00  0.00           O  
ATOM     92  H   GLU A   5      15.114  57.727   6.913  1.00  0.00           H  
ATOM     93  HA  GLU A   5      15.195  59.732   4.874  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      15.514  56.739   4.578  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      15.983  57.956   3.402  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      17.684  58.792   4.924  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      17.183  57.620   6.147  1.00  0.00           H  
ATOM     98  N   LEU A   6      13.186  57.263   4.054  1.00  0.00           N  
ATOM     99  CA  LEU A   6      11.989  56.923   3.287  1.00  0.00           C  
ATOM    100  C   LEU A   6      11.484  55.538   3.684  1.00  0.00           C  
ATOM    101  O   LEU A   6      12.030  54.902   4.589  1.00  0.00           O  
ATOM    102  CB  LEU A   6      12.296  56.938   1.775  1.00  0.00           C  
ATOM    103  CG  LEU A   6      12.633  58.310   1.165  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      13.064  58.161  -0.293  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      11.440  59.262   1.281  1.00  0.00           C  
ATOM    106  H   LEU A   6      13.767  56.534   4.355  1.00  0.00           H  
ATOM    107  HA  LEU A   6      11.224  57.654   3.505  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      13.134  56.276   1.597  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      11.435  56.541   1.252  1.00  0.00           H  
ATOM    110  HG  LEU A   6      13.460  58.746   1.711  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      12.261  57.721  -0.866  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      13.935  57.524  -0.347  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      13.306  59.132  -0.700  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      10.593  58.848   0.753  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      11.697  60.219   0.852  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      11.184  59.394   2.323  1.00  0.00           H  
ATOM    117  N   TYR A   7      10.444  55.083   2.997  1.00  0.00           N  
ATOM    118  CA  TYR A   7       9.902  53.741   3.180  1.00  0.00           C  
ATOM    119  C   TYR A   7       9.507  53.165   1.823  1.00  0.00           C  
ATOM    120  O   TYR A   7       8.738  53.782   1.079  1.00  0.00           O  
ATOM    121  CB  TYR A   7       8.705  53.757   4.151  1.00  0.00           C  
ATOM    122  CG  TYR A   7       7.633  54.786   3.816  1.00  0.00           C  
ATOM    123  CD1 TYR A   7       7.744  56.102   4.256  1.00  0.00           C  
ATOM    124  CD2 TYR A   7       6.514  54.443   3.061  1.00  0.00           C  
ATOM    125  CE1 TYR A   7       6.774  57.041   3.958  1.00  0.00           C  
ATOM    126  CE2 TYR A   7       5.542  55.378   2.758  1.00  0.00           C  
ATOM    127  CZ  TYR A   7       5.677  56.674   3.208  1.00  0.00           C  
ATOM    128  OH  TYR A   7       4.711  57.610   2.904  1.00  0.00           O  
ATOM    129  H   TYR A   7      10.022  55.674   2.338  1.00  0.00           H  
ATOM    130  HA  TYR A   7      10.686  53.123   3.600  1.00  0.00           H  
ATOM    131  HB2 TYR A   7       8.238  52.782   4.152  1.00  0.00           H  
ATOM    132  HB3 TYR A   7       9.067  53.970   5.147  1.00  0.00           H  
ATOM    133  HD1 TYR A   7       8.604  56.388   4.844  1.00  0.00           H  
ATOM    134  HD2 TYR A   7       6.409  53.426   2.710  1.00  0.00           H  
ATOM    135  HE1 TYR A   7       6.880  58.056   4.310  1.00  0.00           H  
ATOM    136  HE2 TYR A   7       4.682  55.091   2.171  1.00  0.00           H  
ATOM    137  HH  TYR A   7       5.133  58.400   2.541  1.00  0.00           H  
ATOM    138  N   GLU A   8      10.054  51.999   1.492  1.00  0.00           N  
ATOM    139  CA  GLU A   8       9.833  51.388   0.184  1.00  0.00           C  
ATOM    140  C   GLU A   8       8.437  50.777   0.092  1.00  0.00           C  
ATOM    141  O   GLU A   8       7.918  50.225   1.067  1.00  0.00           O  
ATOM    142  CB  GLU A   8      10.915  50.333  -0.108  1.00  0.00           C  
ATOM    143  CG  GLU A   8      10.996  49.213   0.921  1.00  0.00           C  
ATOM    144  CD  GLU A   8      12.184  48.293   0.685  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      13.324  48.691   1.016  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      11.987  47.171   0.165  1.00  0.00           O  
ATOM    147  H   GLU A   8      10.616  51.534   2.148  1.00  0.00           H  
ATOM    148  HA  GLU A   8       9.912  52.173  -0.558  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      10.714  49.889  -1.074  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      11.876  50.826  -0.148  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      11.088  49.651   1.906  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      10.086  48.630   0.873  1.00  0.00           H  
ATOM    153  N   ILE A   9       7.830  50.901  -1.084  1.00  0.00           N  
ATOM    154  CA  ILE A   9       6.486  50.389  -1.339  1.00  0.00           C  
ATOM    155  C   ILE A   9       6.489  49.493  -2.581  1.00  0.00           C  
ATOM    156  O   ILE A   9       7.541  49.262  -3.180  1.00  0.00           O  
ATOM    157  CB  ILE A   9       5.470  51.547  -1.521  1.00  0.00           C  
ATOM    158  CG1 ILE A   9       5.923  52.491  -2.648  1.00  0.00           C  
ATOM    159  CG2 ILE A   9       5.283  52.313  -0.208  1.00  0.00           C  
ATOM    160  CD1 ILE A   9       4.975  53.645  -2.902  1.00  0.00           C  
ATOM    161  H   ILE A   9       8.307  51.350  -1.813  1.00  0.00           H  
ATOM    162  HA  ILE A   9       6.181  49.796  -0.486  1.00  0.00           H  
ATOM    163  HB  ILE A   9       4.515  51.114  -1.787  1.00  0.00           H  
ATOM    164 HG12 ILE A   9       6.888  52.905  -2.399  1.00  0.00           H  
ATOM    165 HG13 ILE A   9       6.009  51.928  -3.568  1.00  0.00           H  
ATOM    166 HG21 ILE A   9       4.937  51.635   0.558  1.00  0.00           H  
ATOM    167 HG22 ILE A   9       4.553  53.098  -0.348  1.00  0.00           H  
ATOM    168 HG23 ILE A   9       6.227  52.748   0.095  1.00  0.00           H  
ATOM    169 HD11 ILE A   9       4.894  54.251  -2.010  1.00  0.00           H  
ATOM    170 HD12 ILE A   9       4.001  53.259  -3.163  1.00  0.00           H  
ATOM    171 HD13 ILE A   9       5.351  54.248  -3.715  1.00  0.00           H  
ATOM    172  N   ALA A  10       5.320  48.988  -2.963  1.00  0.00           N  
ATOM    173  CA  ALA A  10       5.216  48.043  -4.074  1.00  0.00           C  
ATOM    174  C   ALA A  10       4.862  48.748  -5.388  1.00  0.00           C  
ATOM    175  O   ALA A  10       3.692  49.022  -5.656  1.00  0.00           O  
ATOM    176  CB  ALA A  10       4.183  46.966  -3.751  1.00  0.00           C  
ATOM    177  H   ALA A  10       4.504  49.262  -2.492  1.00  0.00           H  
ATOM    178  HA  ALA A  10       6.176  47.556  -4.188  1.00  0.00           H  
ATOM    179  HB1 ALA A  10       4.453  46.472  -2.827  1.00  0.00           H  
ATOM    180  HB2 ALA A  10       4.154  46.239  -4.550  1.00  0.00           H  
ATOM    181  HB3 ALA A  10       3.208  47.421  -3.643  1.00  0.00           H  
ATOM    182  N   ASP A  11       5.881  49.058  -6.189  1.00  0.00           N  
ATOM    183  CA  ASP A  11       5.680  49.607  -7.535  1.00  0.00           C  
ATOM    184  C   ASP A  11       6.107  48.577  -8.577  1.00  0.00           C  
ATOM    185  O   ASP A  11       5.292  48.088  -9.364  1.00  0.00           O  
ATOM    186  CB  ASP A  11       6.493  50.899  -7.747  1.00  0.00           C  
ATOM    187  CG  ASP A  11       6.049  52.055  -6.861  1.00  0.00           C  
ATOM    188  OD1 ASP A  11       5.036  52.715  -7.189  1.00  0.00           O  
ATOM    189  OD2 ASP A  11       6.729  52.329  -5.852  1.00  0.00           O  
ATOM    190  H   ASP A  11       6.796  48.917  -5.867  1.00  0.00           H  
ATOM    191  HA  ASP A  11       4.627  49.824  -7.662  1.00  0.00           H  
ATOM    192  HB2 ASP A  11       7.533  50.692  -7.539  1.00  0.00           H  
ATOM    193  HB3 ASP A  11       6.398  51.206  -8.779  1.00  0.00           H  
ATOM    194  N   GLY A  12       7.398  48.244  -8.561  1.00  0.00           N  
ATOM    195  CA  GLY A  12       7.952  47.293  -9.511  1.00  0.00           C  
ATOM    196  C   GLY A  12       7.972  45.880  -8.966  1.00  0.00           C  
ATOM    197  O   GLY A  12       8.190  44.920  -9.712  1.00  0.00           O  
ATOM    198  H   GLY A  12       7.985  48.648  -7.889  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       7.358  47.311 -10.416  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       8.962  47.586  -9.753  1.00  0.00           H  
ATOM    201  N   LYS A  13       7.765  45.746  -7.659  1.00  0.00           N  
ATOM    202  CA  LYS A  13       7.682  44.433  -7.030  1.00  0.00           C  
ATOM    203  C   LYS A  13       6.403  43.733  -7.481  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.328  43.964  -6.923  1.00  0.00           O  
ATOM    205  CB  LYS A  13       7.725  44.557  -5.499  1.00  0.00           C  
ATOM    206  CG  LYS A  13       7.739  43.211  -4.777  1.00  0.00           C  
ATOM    207  CD  LYS A  13       7.857  43.370  -3.264  1.00  0.00           C  
ATOM    208  CE  LYS A  13       7.950  42.018  -2.561  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       9.149  41.243  -2.986  1.00  0.00           N  
ATOM    210  H   LYS A  13       7.659  46.549  -7.108  1.00  0.00           H  
ATOM    211  HA  LYS A  13       8.533  43.853  -7.362  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       8.617  45.101  -5.219  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       6.857  45.112  -5.167  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       6.819  42.686  -5.000  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       8.578  42.632  -5.136  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       8.745  43.944  -3.039  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       6.986  43.896  -2.897  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       8.004  42.184  -1.495  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       7.063  41.445  -2.788  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       9.102  41.028  -4.003  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       9.204  40.348  -2.461  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      10.015  41.790  -2.802  1.00  0.00           H  
ATOM    223  N   LEU A  14       6.533  42.896  -8.513  1.00  0.00           N  
ATOM    224  CA  LEU A  14       5.388  42.268  -9.171  1.00  0.00           C  
ATOM    225  C   LEU A  14       4.492  43.335  -9.805  1.00  0.00           C  
ATOM    226  O   LEU A  14       4.600  43.618 -11.000  1.00  0.00           O  
ATOM    227  CB  LEU A  14       4.583  41.394  -8.189  1.00  0.00           C  
ATOM    228  CG  LEU A  14       5.329  40.168  -7.636  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       4.487  39.450  -6.584  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       5.701  39.213  -8.767  1.00  0.00           C  
ATOM    231  H   LEU A  14       7.434  42.699  -8.846  1.00  0.00           H  
ATOM    232  HA  LEU A  14       5.776  41.639  -9.960  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       4.283  42.013  -7.355  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       3.693  41.047  -8.694  1.00  0.00           H  
ATOM    235  HG  LEU A  14       6.243  40.496  -7.163  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       5.033  38.598  -6.207  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       3.560  39.116  -7.027  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       4.274  40.128  -5.769  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       6.351  39.718  -9.466  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       4.806  38.887  -9.277  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       6.214  38.354  -8.357  1.00  0.00           H  
ATOM    242  N   VAL A  15       3.635  43.935  -8.987  1.00  0.00           N  
ATOM    243  CA  VAL A  15       2.701  44.979  -9.419  1.00  0.00           C  
ATOM    244  C   VAL A  15       2.295  45.812  -8.207  1.00  0.00           C  
ATOM    245  O   VAL A  15       2.622  45.453  -7.073  1.00  0.00           O  
ATOM    246  CB  VAL A  15       1.405  44.393 -10.064  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       1.689  43.731 -11.412  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       0.728  43.409  -9.110  1.00  0.00           C  
ATOM    249  H   VAL A  15       3.644  43.688  -8.037  1.00  0.00           H  
ATOM    250  HA  VAL A  15       3.199  45.614 -10.140  1.00  0.00           H  
ATOM    251  HB  VAL A  15       0.719  45.211 -10.238  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       0.766  43.363 -11.837  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       2.373  42.906 -11.276  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       2.129  44.454 -12.085  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -0.168  43.015  -9.571  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       0.465  43.917  -8.194  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       1.403  42.596  -8.886  1.00  0.00           H  
ATOM    258  N   ARG A  16       1.580  46.912  -8.435  1.00  0.00           N  
ATOM    259  CA  ARG A  16       0.980  47.660  -7.334  1.00  0.00           C  
ATOM    260  C   ARG A  16      -0.202  46.869  -6.780  1.00  0.00           C  
ATOM    261  O   ARG A  16      -1.369  47.208  -6.998  1.00  0.00           O  
ATOM    262  CB  ARG A  16       0.547  49.066  -7.778  1.00  0.00           C  
ATOM    263  CG  ARG A  16       1.715  50.009  -8.043  1.00  0.00           C  
ATOM    264  CD  ARG A  16       1.246  51.425  -8.352  1.00  0.00           C  
ATOM    265  NE  ARG A  16       2.365  52.368  -8.411  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       2.254  53.644  -8.771  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       1.073  54.149  -9.118  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       3.330  54.417  -8.778  1.00  0.00           N  
ATOM    269  H   ARG A  16       1.452  47.223  -9.356  1.00  0.00           H  
ATOM    270  HA  ARG A  16       1.726  47.753  -6.553  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -0.035  48.982  -8.685  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.071  49.501  -7.004  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       2.348  50.036  -7.167  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       2.282  49.636  -8.885  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       0.737  51.424  -9.304  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       0.561  51.744  -7.578  1.00  0.00           H  
ATOM    277  HE  ARG A  16       3.254  52.027  -8.157  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       0.252  53.570  -9.104  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       1.000  55.108  -9.406  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       4.221  54.038  -8.512  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       3.260  55.384  -9.048  1.00  0.00           H  
ATOM    282  N   LYS A  17       0.127  45.783  -6.093  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -0.861  44.841  -5.590  1.00  0.00           C  
ATOM    284  C   LYS A  17      -1.543  45.416  -4.352  1.00  0.00           C  
ATOM    285  O   LYS A  17      -1.098  45.194  -3.228  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -0.174  43.490  -5.290  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -1.116  42.289  -5.140  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -1.828  42.251  -3.787  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -2.576  40.938  -3.586  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -3.208  40.848  -2.244  1.00  0.00           N  
ATOM    291  H   LYS A  17       1.076  45.608  -5.917  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -1.604  44.693  -6.363  1.00  0.00           H  
ATOM    293  HB2 LYS A  17       0.511  43.271  -6.097  1.00  0.00           H  
ATOM    294  HB3 LYS A  17       0.395  43.589  -4.375  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -1.862  42.335  -5.919  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -0.537  41.381  -5.254  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -1.096  42.361  -3.000  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -2.534  43.069  -3.739  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -3.346  40.858  -4.338  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -1.878  40.119  -3.699  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -2.560  41.209  -1.514  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -3.436  39.858  -2.027  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -4.088  41.403  -2.221  1.00  0.00           H  
ATOM    304  N   HIS A  18      -2.582  46.215  -4.585  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.417  46.766  -3.518  1.00  0.00           C  
ATOM    306  C   HIS A  18      -4.831  46.980  -4.044  1.00  0.00           C  
ATOM    307  O   HIS A  18      -5.023  47.192  -5.241  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -2.860  48.101  -2.985  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -1.553  47.984  -2.255  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -1.293  46.998  -1.327  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -0.429  48.736  -2.323  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -0.072  47.154  -0.851  1.00  0.00           C  
ATOM    313  NE2 HIS A  18       0.473  48.200  -1.441  1.00  0.00           N  
ATOM    314  H   HIS A  18      -2.798  46.447  -5.516  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.450  46.046  -2.713  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -2.713  48.777  -3.815  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -3.579  48.534  -2.303  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.903  46.267  -1.079  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -0.274  49.600  -2.953  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       0.401  46.529  -0.106  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       1.332  48.604  -1.192  1.00  0.00           H  
ATOM    322  N   ARG A  19      -5.816  46.917  -3.153  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.214  47.125  -3.527  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.915  47.992  -2.486  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.357  48.278  -1.426  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.940  45.779  -3.700  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.431  44.963  -4.887  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.211  43.668  -5.082  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -7.771  42.956  -6.283  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -8.417  41.925  -6.830  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -9.510  41.432  -6.258  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -7.950  41.383  -7.946  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.600  46.738  -2.211  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.228  47.653  -4.472  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.808  45.192  -2.801  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.995  45.967  -3.844  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -7.522  45.558  -5.783  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.389  44.720  -4.722  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -8.059  43.033  -4.220  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -9.262  43.903  -5.177  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -6.952  43.281  -6.721  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -9.855  41.829  -5.401  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -10.003  40.670  -6.686  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -7.117  41.750  -8.371  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -8.428  40.607  -8.374  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.132  48.418  -2.802  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.889  49.314  -1.934  1.00  0.00           C  
ATOM    348  C   PHE A  20     -10.858  48.534  -1.051  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.115  47.351  -1.279  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.666  50.335  -2.777  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.787  51.210  -3.634  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.369  50.786  -4.889  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.379  52.458  -3.186  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.564  51.589  -5.675  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.575  53.264  -3.968  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -8.168  52.829  -5.215  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.538  48.119  -3.643  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.189  49.843  -1.301  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.349  49.808  -3.429  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.234  50.976  -2.117  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.678  49.816  -5.252  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.696  52.800  -2.212  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -8.245  51.246  -6.650  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.266  54.234  -3.605  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.539  53.459  -5.828  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.384  49.208  -0.035  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.404  48.637   0.838  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.748  48.684   0.121  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.197  49.763  -0.235  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.467  49.439   2.137  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.724  48.889   3.338  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.088  50.132   0.126  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.140  47.611   1.055  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.509  49.387   2.624  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.676  50.474   1.898  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.410  47.529  -0.086  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.617  47.438  -0.923  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.577  48.614  -0.736  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.991  49.253  -1.707  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.273  46.141  -0.451  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.148  45.289   0.034  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.051  46.221   0.501  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.360  47.351  -1.970  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -16.977  46.357   0.343  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.794  45.676  -1.277  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.493  44.683   0.858  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -14.791  44.659  -0.768  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.040  46.279   1.581  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.091  45.886   0.137  1.00  0.00           H  
ATOM    390  N   ARG A  23     -16.908  48.909   0.519  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.894  49.940   0.828  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.275  51.343   0.742  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.759  52.202   0.003  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.497  49.715   2.224  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -18.975  48.286   2.471  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.012  47.832   1.453  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.342  46.416   1.617  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.296  45.781   0.936  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.059  46.440   0.072  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -21.493  44.485   1.131  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.482  48.417   1.253  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.681  49.861   0.093  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.750  49.954   2.967  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.340  50.380   2.351  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.125  47.623   2.416  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.407  48.230   3.462  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -20.910  48.421   1.580  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -19.619  47.986   0.459  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -19.807  45.907   2.268  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -21.925  47.424  -0.073  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -22.769  45.958  -0.446  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.925  43.985   1.790  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -22.214  44.001   0.627  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.192  51.565   1.494  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.556  52.892   1.566  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.705  53.180   0.326  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.129  54.265   0.210  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.648  53.006   2.800  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.291  52.264   4.328  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.820  50.828   2.017  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.339  53.634   1.635  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.707  52.522   2.588  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.461  54.053   2.997  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.639  52.208  -0.586  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.719  52.258  -1.719  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.611  53.624  -2.372  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.513  54.189  -2.442  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.235  51.436  -0.494  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.740  51.962  -1.375  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.050  51.544  -2.458  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.727  54.187  -2.869  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.732  55.532  -3.449  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.454  56.602  -2.388  1.00  0.00           C  
ATOM    434  O   PRO A  26     -15.376  57.220  -1.851  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -16.149  55.672  -4.032  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.977  54.714  -3.244  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -16.065  53.561  -2.916  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -14.001  55.619  -4.241  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.498  56.690  -3.916  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -16.138  55.411  -5.083  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.328  55.189  -2.337  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.814  54.375  -3.837  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.325  53.132  -1.957  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.110  52.807  -3.690  1.00  0.00           H  
ATOM    445  N   GLY A  27     -13.173  56.774  -2.056  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.763  57.796  -1.104  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.831  57.261  -0.030  1.00  0.00           C  
ATOM    448  O   GLY A  27     -11.037  58.014   0.541  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.496  56.189  -2.458  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -12.256  58.585  -1.639  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.641  58.210  -0.626  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.912  55.958   0.237  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -11.087  55.325   1.268  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.500  54.011   0.757  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.235  53.096   0.370  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.893  55.044   2.564  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.027  54.340   3.612  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.484  56.334   3.133  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.539  55.404  -0.274  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.275  56.000   1.513  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.710  54.382   2.311  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -11.610  54.164   4.505  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.178  54.960   3.856  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.680  53.394   3.219  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.687  57.025   3.372  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.046  56.110   4.030  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.141  56.783   2.402  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.175  53.923   0.769  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.467  52.724   0.334  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.580  51.611   1.381  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.404  51.675   2.299  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.986  53.054   0.058  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.236  53.608   1.250  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.246  54.969   1.524  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.520  52.767   2.095  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.563  55.478   2.611  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.836  53.272   3.183  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.857  54.630   3.443  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.657  54.694   1.081  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.923  52.382  -0.584  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.479  52.156  -0.263  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.934  53.786  -0.737  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.798  55.634   0.875  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.501  51.707   1.895  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.580  56.541   2.811  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -4.283  52.606   3.831  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.323  55.028   4.292  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.760  50.579   1.221  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.692  49.480   2.175  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.224  49.171   2.468  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.511  48.647   1.610  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.420  48.248   1.612  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.583  47.064   2.581  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.321  47.494   3.846  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -9.317  45.913   1.893  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.173  50.554   0.435  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.176  49.795   3.091  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.405  48.558   1.290  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.875  47.900   0.746  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.603  46.709   2.873  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -8.760  48.272   4.345  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.425  46.647   4.508  1.00  0.00           H  
ATOM    503 HD13 LEU A  30     -10.302  47.870   3.586  1.00  0.00           H  
ATOM    504 HD21 LEU A  30     -10.299  46.241   1.583  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.414  45.086   2.581  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.755  45.594   1.028  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.778  49.531   3.670  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.372  49.415   4.045  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.929  47.955   4.076  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.199  47.233   5.039  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.126  50.080   5.398  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.417  49.873   4.330  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.786  49.943   3.303  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -4.695  49.568   6.161  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -4.436  51.115   5.353  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -3.073  50.031   5.641  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.266  47.522   3.010  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.762  46.160   2.918  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.399  46.058   3.592  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.358  46.321   2.978  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.679  45.705   1.456  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -2.191  44.263   1.279  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -2.264  43.769  -0.161  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -2.800  44.497  -1.022  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.809  42.633  -0.428  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.109  48.138   2.261  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.456  45.515   3.444  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.661  45.787   1.011  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -2.002  46.360   0.926  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -1.164  44.205   1.608  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.799  43.615   1.895  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.418  45.717   4.869  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.198  45.501   5.630  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.305  44.082   5.381  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.466  43.213   4.970  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.448  45.713   7.131  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.979  47.072   7.484  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.183  48.191   7.598  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.240  47.484   7.767  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.928  49.230   7.931  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.180  48.828   8.041  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.286  45.590   5.311  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.546  46.208   5.286  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.165  44.980   7.474  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.480  45.571   7.666  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.789  48.224   7.453  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.128  46.868   7.775  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.572  50.237   8.087  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.890  49.342   8.492  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.586  43.845   5.647  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.190  42.529   5.433  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.501  41.458   6.286  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.632  40.262   6.023  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.685  42.574   5.734  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.143  44.573   5.996  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.066  42.274   4.389  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.156  43.318   5.108  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       4.124  41.607   5.533  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.838  42.830   6.772  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.782  41.905   7.315  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.020  41.009   8.188  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.371  40.747   7.615  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.871  39.618   7.661  1.00  0.00           O  
ATOM    564  CB  ASP A  35      -0.121  41.608   9.597  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.209  41.753  10.316  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       1.677  40.764  10.926  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.795  42.858  10.279  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.773  42.865   7.500  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.552  40.070   8.253  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.577  42.585   9.521  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.760  40.969  10.191  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.997  41.800   7.083  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.382  41.724   6.610  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.867  43.072   6.088  1.00  0.00           C  
ATOM    575  O   ARG A  36      -3.114  44.043   6.052  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.295  41.244   7.748  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -4.140  42.039   9.036  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.832  41.351  10.200  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.459  41.950  11.477  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.378  41.272  12.620  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -4.611  39.964  12.639  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.044  41.896  13.739  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.510  42.645   6.983  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.420  41.006   5.804  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.325  41.316   7.424  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -4.068  40.207   7.959  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -3.088  42.138   9.263  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.573  43.021   8.899  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.901  41.437  10.069  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.553  40.307  10.204  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.253  42.912  11.481  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -4.842  39.482  11.795  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -4.566  39.454  13.504  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.852  42.882  13.729  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -3.981  41.388  14.600  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.144  43.124   5.727  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.789  44.349   5.262  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.498  45.016   6.434  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.027  44.328   7.308  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.839  44.035   4.182  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -6.289  43.573   2.844  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.870  42.259   2.643  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -6.216  44.453   1.768  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.394  41.843   1.410  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.748  44.044   0.538  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -5.338  42.741   0.361  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.865  42.344  -0.870  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.678  42.306   5.777  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -5.037  45.012   4.860  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.490  43.256   4.549  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -7.430  44.924   4.006  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.915  41.561   3.465  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.538  45.475   1.905  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.073  40.820   1.272  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -5.701  44.747  -0.281  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.272  43.031  -1.212  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.509  46.344   6.454  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.193  47.084   7.507  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.802  48.370   6.950  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.262  48.980   6.022  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.222  47.406   8.652  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.891  48.025   9.741  1.00  0.00           O  
ATOM    623  H   SER A  38      -6.038  46.841   5.749  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.991  46.460   7.888  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.766  46.491   9.003  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.452  48.073   8.292  1.00  0.00           H  
ATOM    627  HG  SER A  38      -6.240  48.452  10.311  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.945  48.759   7.501  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.636  49.976   7.088  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.000  50.834   8.288  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.063  50.645   8.887  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.904  49.618   6.321  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.980  51.030   5.894  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.348  48.199   8.204  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.981  50.539   6.441  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.632  49.132   5.403  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.489  48.931   6.916  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.111  51.761   8.636  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.396  52.718   9.692  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.522  53.660   9.303  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.295  54.837   9.023  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.247  51.795   8.174  1.00  0.00           H  
ATOM    643  HA2 GLY A  40      -9.675  52.183  10.589  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.506  53.297   9.891  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.738  53.125   9.286  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -12.915  53.865   8.853  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.172  53.063   9.197  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.167  53.617   9.657  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -12.854  54.148   7.339  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.508  55.465   6.924  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -12.765  56.658   7.516  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -13.319  57.940   7.076  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -12.665  59.100   7.162  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -11.426  59.133   7.631  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -13.248  60.224   6.767  1.00  0.00           N  
ATOM    656  H   ARG A  41     -11.850  52.207   9.608  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -12.938  54.800   9.395  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -11.819  54.175   7.030  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.351  53.344   6.810  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.495  55.543   5.846  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -14.531  55.477   7.276  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -12.827  56.605   8.593  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -11.728  56.604   7.215  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -14.234  57.938   6.712  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -10.970  58.286   7.918  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -10.942  60.010   7.721  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -14.184  60.205   6.404  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -12.757  61.096   6.830  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.110  51.743   8.979  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.230  50.854   9.313  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.731  49.571   9.976  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.523  48.680  10.288  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.064  50.507   8.066  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.242  49.376   6.895  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.296  51.363   8.598  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -15.864  51.375  10.019  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -16.987  50.036   8.378  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.298  51.416   7.533  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.415  49.472  10.183  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.847  48.314  10.859  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.747  47.101   9.957  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.575  45.976  10.434  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.822  50.196   9.889  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.858  48.568  11.210  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.466  48.067  11.710  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.860  47.327   8.648  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.753  46.246   7.674  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.337  45.672   7.693  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.393  46.307   7.211  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.114  46.744   6.263  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.236  45.637   5.225  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.452  44.999   5.003  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.140  45.230   4.468  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.574  43.995   4.062  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.256  44.225   3.524  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.475  43.611   3.327  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.595  42.609   2.389  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.019  48.236   8.339  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.449  45.472   7.963  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.062  47.261   6.305  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.354  47.434   5.924  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.315  45.302   5.579  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.185  45.711   4.624  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.529  43.513   3.908  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.393  43.924   2.947  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.849  42.006   2.468  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.204  44.492   8.283  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.928  43.800   8.374  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.016  42.446   7.670  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.985  41.701   7.855  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.514  43.602   9.853  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.413  44.879  10.506  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.182  42.864   9.968  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.997  44.068   8.676  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.175  44.406   7.885  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.276  43.017  10.348  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -8.523  44.979  10.876  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -8.268  41.889   9.510  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.922  42.749  11.012  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.410  43.431   9.467  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.013  42.136   6.857  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.980  40.888   6.098  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.607  40.236   6.229  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.614  40.776   5.744  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.315  41.163   4.621  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.270  39.929   3.721  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.180  38.808   4.203  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.404  39.030   4.309  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -9.674  37.694   4.464  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.262  42.765   6.768  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.726  40.220   6.512  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.310  41.582   4.565  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.612  41.885   4.234  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -9.578  40.215   2.725  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -8.253  39.564   3.688  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.557  39.088   6.902  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -6.300  38.378   7.158  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.528  38.104   5.868  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.130  37.927   4.803  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -6.571  37.054   7.883  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -7.168  37.230   9.255  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -6.488  37.947  10.228  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -8.399  36.675   9.573  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -7.024  38.107  11.491  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -8.939  36.835  10.834  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -8.250  37.550  11.795  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.395  38.702   7.238  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.694  39.005   7.797  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -7.256  36.460   7.291  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.641  36.513   7.993  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -5.527  38.385   9.989  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.940  36.116   8.823  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -6.484  38.668  12.241  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -9.899  36.397  11.071  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -8.672  37.673  12.783  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.196  38.082   5.965  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.354  37.720   4.824  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.526  36.244   4.473  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.716  35.395   4.861  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.870  38.035   5.090  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.423  39.409   4.595  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.314  39.469   3.071  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -0.869  40.846   2.592  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -0.550  40.853   1.139  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.769  38.315   6.828  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.686  38.309   3.978  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.691  37.989   6.155  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.258  37.287   4.605  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.140  40.147   4.921  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.457  39.636   5.024  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -0.591  38.734   2.743  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.279  39.240   2.640  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.661  41.556   2.780  1.00  0.00           H  
ATOM    774  HE3 LYS A  48       0.013  41.140   3.144  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -0.430  41.830   0.801  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -1.313  40.404   0.596  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48       0.334  40.332   0.966  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.622  35.945   3.790  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.858  34.624   3.225  1.00  0.00           C  
ATOM    780  C   LYS A  49      -4.829  34.725   1.704  1.00  0.00           C  
ATOM    781  O   LYS A  49      -4.746  33.721   0.992  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.202  34.059   3.710  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -6.460  32.634   3.237  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -7.732  32.045   3.832  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -7.918  30.592   3.410  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -6.748  29.753   3.781  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.306  36.636   3.670  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -4.058  33.967   3.545  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.213  34.067   4.792  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -7.001  34.689   3.346  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -6.548  32.635   2.160  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -5.619  32.016   3.526  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -7.672  32.094   4.911  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -8.582  32.622   3.490  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -8.797  30.198   3.898  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -8.053  30.553   2.340  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -5.902  30.063   3.261  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -6.937  28.756   3.557  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -6.559  29.834   4.803  1.00  0.00           H  
ATOM    800  N   ALA A  50      -4.898  35.962   1.223  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -4.812  36.257  -0.197  1.00  0.00           C  
ATOM    802  C   ALA A  50      -3.446  35.861  -0.751  1.00  0.00           C  
ATOM    803  O   ALA A  50      -2.493  36.641  -0.705  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -5.082  37.738  -0.438  1.00  0.00           C  
ATOM    805  H   ALA A  50      -5.021  36.705   1.850  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -5.579  35.688  -0.705  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -4.321  38.331   0.050  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -6.051  37.998  -0.037  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -5.068  37.940  -1.500  1.00  0.00           H  
ATOM    810  N   LYS A  51      -3.350  34.631  -1.229  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -2.136  34.132  -1.859  1.00  0.00           C  
ATOM    812  C   LYS A  51      -2.443  33.744  -3.298  1.00  0.00           C  
ATOM    813  O   LYS A  51      -1.754  34.156  -4.233  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -1.587  32.931  -1.085  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -0.278  32.388  -1.651  1.00  0.00           C  
ATOM    816  CD  LYS A  51       0.376  31.395  -0.700  1.00  0.00           C  
ATOM    817  CE  LYS A  51       0.683  32.039   0.646  1.00  0.00           C  
ATOM    818  NZ  LYS A  51       1.305  31.079   1.595  1.00  0.00           N  
ATOM    819  H   LYS A  51      -4.123  34.034  -1.154  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -1.394  34.921  -1.852  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -1.420  33.228  -0.059  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -2.321  32.138  -1.104  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -0.479  31.891  -2.590  1.00  0.00           H  
ATOM    824  HG3 LYS A  51       0.400  33.213  -1.819  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -0.292  30.559  -0.547  1.00  0.00           H  
ATOM    826  HD3 LYS A  51       1.299  31.045  -1.140  1.00  0.00           H  
ATOM    827  HE2 LYS A  51       1.360  32.865   0.488  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -0.239  32.412   1.072  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51       2.240  30.787   1.249  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51       0.709  30.231   1.692  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51       1.414  31.520   2.532  1.00  0.00           H  
ATOM    832  N   LYS A  52      -3.499  32.958  -3.459  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -3.979  32.553  -4.770  1.00  0.00           C  
ATOM    834  C   LYS A  52      -5.485  32.304  -4.705  1.00  0.00           C  
ATOM    835  O   LYS A  52      -5.937  31.166  -4.565  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -3.234  31.298  -5.261  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -3.650  30.833  -6.656  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -2.864  29.600  -7.100  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -3.308  29.114  -8.474  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -2.499  27.958  -8.942  1.00  0.00           N  
ATOM    841  H   LYS A  52      -3.977  32.636  -2.662  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -3.794  33.366  -5.459  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -2.175  31.508  -5.276  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -3.419  30.490  -4.565  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -4.704  30.592  -6.644  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -3.472  31.636  -7.358  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -1.813  29.850  -7.141  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -3.017  28.807  -6.380  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -4.345  28.817  -8.423  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -3.202  29.924  -9.180  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -1.496  28.225  -9.003  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52      -2.821  27.653  -9.882  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52      -2.595  27.162  -8.281  1.00  0.00           H  
ATOM    854  N   SER A  53      -6.254  33.387  -4.744  1.00  0.00           N  
ATOM    855  CA  SER A  53      -7.708  33.303  -4.727  1.00  0.00           C  
ATOM    856  C   SER A  53      -8.246  33.363  -6.154  1.00  0.00           C  
ATOM    857  O   SER A  53      -8.972  32.468  -6.601  1.00  0.00           O  
ATOM    858  CB  SER A  53      -8.286  34.452  -3.889  1.00  0.00           C  
ATOM    859  OG  SER A  53      -7.587  34.580  -2.658  1.00  0.00           O  
ATOM    860  H   SER A  53      -5.829  34.270  -4.774  1.00  0.00           H  
ATOM    861  HA  SER A  53      -7.991  32.360  -4.279  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -8.197  35.379  -4.436  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -9.328  34.256  -3.679  1.00  0.00           H  
ATOM    864  HG  SER A  53      -7.904  33.909  -2.039  1.00  0.00           H  
ATOM    865  N   LYS A  54      -7.858  34.413  -6.872  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -8.288  34.621  -8.248  1.00  0.00           C  
ATOM    867  C   LYS A  54      -7.231  35.417  -9.010  1.00  0.00           C  
ATOM    868  O   LYS A  54      -7.061  36.616  -8.780  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -9.638  35.357  -8.273  1.00  0.00           C  
ATOM    870  CG  LYS A  54     -10.150  35.684  -9.673  1.00  0.00           C  
ATOM    871  CD  LYS A  54     -11.511  36.374  -9.623  1.00  0.00           C  
ATOM    872  CE  LYS A  54     -12.014  36.751 -11.011  1.00  0.00           C  
ATOM    873  NZ  LYS A  54     -13.399  37.294 -10.969  1.00  0.00           N  
ATOM    874  H   LYS A  54      -7.263  35.074  -6.460  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -8.404  33.653  -8.715  1.00  0.00           H  
ATOM    876  HB2 LYS A  54     -10.377  34.739  -7.778  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -9.537  36.283  -7.724  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -9.441  36.340 -10.161  1.00  0.00           H  
ATOM    879  HG3 LYS A  54     -10.239  34.765 -10.237  1.00  0.00           H  
ATOM    880  HD2 LYS A  54     -12.226  35.704  -9.165  1.00  0.00           H  
ATOM    881  HD3 LYS A  54     -11.426  37.270  -9.025  1.00  0.00           H  
ATOM    882  HE2 LYS A  54     -11.358  37.502 -11.430  1.00  0.00           H  
ATOM    883  HE3 LYS A  54     -12.000  35.872 -11.640  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54     -13.729  37.515 -11.932  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54     -13.430  38.162 -10.395  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54     -14.044  36.594 -10.548  1.00  0.00           H  
ATOM    887  N   SER A  55      -6.506  34.736  -9.892  1.00  0.00           N  
ATOM    888  CA  SER A  55      -5.475  35.375 -10.702  1.00  0.00           C  
ATOM    889  C   SER A  55      -6.116  36.021 -11.934  1.00  0.00           C  
ATOM    890  O   SER A  55      -6.562  35.274 -12.832  1.00  0.00           O  
ATOM    891  CB  SER A  55      -4.405  34.345 -11.110  1.00  0.00           C  
ATOM    892  OG  SER A  55      -3.360  34.946 -11.865  1.00  0.00           O  
ATOM    893  OXT SER A  55      -6.184  37.269 -11.994  1.00  0.00           O  
ATOM    894  H   SER A  55      -6.677  33.779 -10.010  1.00  0.00           H  
ATOM    895  HA  SER A  55      -5.010  36.147 -10.102  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -3.976  33.905 -10.222  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -4.864  33.569 -11.708  1.00  0.00           H  
ATOM    898  HG  SER A  55      -3.624  34.994 -12.796  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL       9
ATOM      1  N   MET A   1     -12.127  45.656  17.137  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.702  44.347  17.523  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.898  44.018  16.633  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.048  44.267  17.001  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.119  44.351  19.003  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.955  44.536  19.969  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.472  44.532  21.698  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.510  45.994  21.761  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.792  45.620  16.151  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.327  45.894  17.753  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.846  46.402  17.218  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.942  43.591  17.372  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.821  45.155  19.167  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.602  43.411  19.235  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.249  43.731  19.821  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.471  45.478  19.754  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.876  46.133  22.768  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.347  45.873  21.089  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.934  46.859  21.465  1.00  0.00           H  
ATOM     20  N   GLN A   2     -13.610  43.499  15.440  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.640  43.114  14.476  1.00  0.00           C  
ATOM     22  C   GLN A   2     -14.172  41.918  13.652  1.00  0.00           C  
ATOM     23  O   GLN A   2     -12.980  41.596  13.643  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -14.984  44.285  13.538  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -15.709  45.438  14.222  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -16.019  46.586  13.279  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -17.076  46.620  12.649  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -15.109  47.542  13.184  1.00  0.00           N  
ATOM     29  H   GLN A   2     -12.668  43.361  15.198  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.526  42.830  15.027  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -14.067  44.668  13.111  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -15.613  43.917  12.737  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -16.639  45.068  14.630  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -15.088  45.809  15.026  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -14.292  47.461  13.725  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -15.285  48.291  12.575  1.00  0.00           H  
ATOM     37  N   LYS A   3     -15.123  41.277  12.972  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -14.854  40.134  12.099  1.00  0.00           C  
ATOM     39  C   LYS A   3     -14.426  38.905  12.905  1.00  0.00           C  
ATOM     40  O   LYS A   3     -13.279  38.796  13.350  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -13.801  40.477  11.027  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -13.437  39.302  10.117  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -12.449  39.706   9.025  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -13.079  40.632   7.986  1.00  0.00           C  
ATOM     45  NZ  LYS A   3     -14.124  39.940   7.182  1.00  0.00           N  
ATOM     46  H   LYS A   3     -16.052  41.581  13.071  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -15.784  39.898  11.597  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -14.181  41.280  10.411  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -12.900  40.813  11.521  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -12.992  38.521  10.715  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -14.339  38.927   9.652  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -11.614  40.217   9.484  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -12.093  38.815   8.529  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -13.528  41.473   8.493  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -12.303  40.986   7.322  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3     -14.867  39.565   7.806  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3     -13.702  39.151   6.650  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3     -14.559  40.603   6.508  1.00  0.00           H  
ATOM     59  N   ARG A   4     -15.372  37.992  13.111  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -15.083  36.710  13.739  1.00  0.00           C  
ATOM     61  C   ARG A   4     -14.355  35.824  12.727  1.00  0.00           C  
ATOM     62  O   ARG A   4     -14.787  35.714  11.579  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -16.380  36.034  14.214  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -16.157  34.867  15.170  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -17.455  34.132  15.495  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -18.514  35.031  15.966  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -19.163  34.890  17.127  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -18.803  33.950  17.994  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -20.162  35.703  17.432  1.00  0.00           N  
ATOM     70  H   ARG A   4     -16.290  38.189  12.830  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -14.436  36.889  14.589  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -16.992  36.769  14.718  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -16.920  35.667  13.351  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -15.467  34.169  14.715  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -15.728  35.245  16.088  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -17.800  33.632  14.601  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -17.252  33.395  16.259  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -18.782  35.761  15.361  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -18.036  33.337  17.792  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -19.304  33.845  18.859  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -20.438  36.429  16.795  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -20.655  35.591  18.299  1.00  0.00           H  
ATOM     83  N   GLU A   5     -13.258  35.204  13.146  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -12.407  34.432  12.240  1.00  0.00           C  
ATOM     85  C   GLU A   5     -12.987  33.046  11.986  1.00  0.00           C  
ATOM     86  O   GLU A   5     -12.394  32.030  12.352  1.00  0.00           O  
ATOM     87  CB  GLU A   5     -10.989  34.318  12.811  1.00  0.00           C  
ATOM     88  CG  GLU A   5     -10.286  35.657  12.980  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -8.881  35.516  13.537  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -7.982  35.072  12.795  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      -8.667  35.844  14.724  1.00  0.00           O  
ATOM     92  H   GLU A   5     -13.015  35.258  14.090  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -12.360  34.962  11.297  1.00  0.00           H  
ATOM     94  HB2 GLU A   5     -11.043  33.839  13.779  1.00  0.00           H  
ATOM     95  HB3 GLU A   5     -10.395  33.703  12.148  1.00  0.00           H  
ATOM     96  HG2 GLU A   5     -10.229  36.146  12.016  1.00  0.00           H  
ATOM     97  HG3 GLU A   5     -10.868  36.271  13.655  1.00  0.00           H  
ATOM     98  N   LEU A   6     -14.161  33.017  11.376  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -14.799  31.765  10.990  1.00  0.00           C  
ATOM    100  C   LEU A   6     -14.192  31.245   9.690  1.00  0.00           C  
ATOM    101  O   LEU A   6     -13.973  30.040   9.532  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -16.313  31.962  10.841  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -17.042  32.362  12.132  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -18.532  32.561  11.877  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -16.817  31.315  13.222  1.00  0.00           C  
ATOM    106  H   LEU A   6     -14.612  33.866  11.181  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -14.613  31.043  11.772  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -16.483  32.730  10.099  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -16.743  31.037  10.481  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -16.639  33.302  12.486  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -18.671  33.344  11.146  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -19.021  32.843  12.799  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -18.963  31.643  11.507  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -17.190  30.358  12.886  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -17.341  31.610  14.119  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -15.760  31.236  13.436  1.00  0.00           H  
ATOM    117  N   TYR A   7     -13.918  32.162   8.770  1.00  0.00           N  
ATOM    118  CA  TYR A   7     -13.266  31.827   7.509  1.00  0.00           C  
ATOM    119  C   TYR A   7     -12.743  33.090   6.821  1.00  0.00           C  
ATOM    120  O   TYR A   7     -13.512  33.927   6.347  1.00  0.00           O  
ATOM    121  CB  TYR A   7     -14.212  31.032   6.580  1.00  0.00           C  
ATOM    122  CG  TYR A   7     -15.553  31.697   6.287  1.00  0.00           C  
ATOM    123  CD1 TYR A   7     -16.659  31.482   7.106  1.00  0.00           C  
ATOM    124  CD2 TYR A   7     -15.715  32.528   5.183  1.00  0.00           C  
ATOM    125  CE1 TYR A   7     -17.879  32.076   6.832  1.00  0.00           C  
ATOM    126  CE2 TYR A   7     -16.929  33.126   4.906  1.00  0.00           C  
ATOM    127  CZ  TYR A   7     -18.007  32.897   5.732  1.00  0.00           C  
ATOM    128  OH  TYR A   7     -19.219  33.493   5.451  1.00  0.00           O  
ATOM    129  H   TYR A   7     -14.153  33.097   8.947  1.00  0.00           H  
ATOM    130  HA  TYR A   7     -12.416  31.200   7.749  1.00  0.00           H  
ATOM    131  HB2 TYR A   7     -13.714  30.870   5.634  1.00  0.00           H  
ATOM    132  HB3 TYR A   7     -14.413  30.070   7.032  1.00  0.00           H  
ATOM    133  HD1 TYR A   7     -16.557  30.840   7.968  1.00  0.00           H  
ATOM    134  HD2 TYR A   7     -14.870  32.708   4.533  1.00  0.00           H  
ATOM    135  HE1 TYR A   7     -18.725  31.897   7.482  1.00  0.00           H  
ATOM    136  HE2 TYR A   7     -17.029  33.768   4.043  1.00  0.00           H  
ATOM    137  HH  TYR A   7     -19.302  33.609   4.491  1.00  0.00           H  
ATOM    138  N   GLU A   8     -11.425  33.239   6.806  1.00  0.00           N  
ATOM    139  CA  GLU A   8     -10.776  34.360   6.126  1.00  0.00           C  
ATOM    140  C   GLU A   8     -10.725  34.112   4.617  1.00  0.00           C  
ATOM    141  O   GLU A   8     -10.792  32.960   4.168  1.00  0.00           O  
ATOM    142  CB  GLU A   8      -9.374  34.576   6.704  1.00  0.00           C  
ATOM    143  CG  GLU A   8      -8.501  33.325   6.710  1.00  0.00           C  
ATOM    144  CD  GLU A   8      -7.320  33.444   7.659  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      -7.521  33.296   8.886  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      -6.186  33.672   7.189  1.00  0.00           O  
ATOM    147  H   GLU A   8     -10.867  32.580   7.274  1.00  0.00           H  
ATOM    148  HA  GLU A   8     -11.371  35.245   6.310  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      -8.870  35.337   6.126  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      -9.473  34.922   7.724  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      -9.103  32.479   7.016  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      -8.130  33.154   5.708  1.00  0.00           H  
ATOM    153  N   ILE A   9     -10.624  35.184   3.833  1.00  0.00           N  
ATOM    154  CA  ILE A   9     -10.665  35.067   2.376  1.00  0.00           C  
ATOM    155  C   ILE A   9      -9.331  34.569   1.821  1.00  0.00           C  
ATOM    156  O   ILE A   9      -8.297  34.656   2.484  1.00  0.00           O  
ATOM    157  CB  ILE A   9     -11.026  36.408   1.684  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      -9.873  37.421   1.808  1.00  0.00           C  
ATOM    159  CG2 ILE A   9     -12.315  36.980   2.278  1.00  0.00           C  
ATOM    160  CD1 ILE A   9     -10.089  38.695   1.017  1.00  0.00           C  
ATOM    161  H   ILE A   9     -10.515  36.071   4.243  1.00  0.00           H  
ATOM    162  HA  ILE A   9     -11.432  34.345   2.127  1.00  0.00           H  
ATOM    163  HB  ILE A   9     -11.207  36.204   0.636  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      -9.750  37.695   2.845  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      -8.959  36.964   1.453  1.00  0.00           H  
ATOM    166 HG21 ILE A   9     -12.171  37.175   3.332  1.00  0.00           H  
ATOM    167 HG22 ILE A   9     -13.117  36.268   2.151  1.00  0.00           H  
ATOM    168 HG23 ILE A   9     -12.568  37.900   1.772  1.00  0.00           H  
ATOM    169 HD11 ILE A   9     -10.984  39.189   1.364  1.00  0.00           H  
ATOM    170 HD12 ILE A   9     -10.192  38.457  -0.032  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      -9.241  39.349   1.155  1.00  0.00           H  
ATOM    172  N   ALA A  10      -9.374  34.036   0.606  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -8.172  33.592  -0.096  1.00  0.00           C  
ATOM    174  C   ALA A  10      -7.873  34.523  -1.267  1.00  0.00           C  
ATOM    175  O   ALA A  10      -6.713  34.709  -1.645  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -8.346  32.156  -0.580  1.00  0.00           C  
ATOM    177  H   ALA A  10     -10.242  33.933   0.166  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -7.341  33.618   0.597  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      -8.557  31.514   0.264  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -7.440  31.823  -1.065  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -9.167  32.107  -1.281  1.00  0.00           H  
ATOM    182  N   ASP A  11      -8.940  35.103  -1.828  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -8.851  36.023  -2.968  1.00  0.00           C  
ATOM    184  C   ASP A  11      -8.007  35.425  -4.096  1.00  0.00           C  
ATOM    185  O   ASP A  11      -8.522  34.671  -4.925  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -8.300  37.392  -2.532  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -8.189  38.377  -3.689  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -9.227  38.929  -4.113  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -7.065  38.609  -4.181  1.00  0.00           O  
ATOM    190  H   ASP A  11      -9.825  34.904  -1.460  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -9.858  36.162  -3.340  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -8.958  37.814  -1.785  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -7.319  37.253  -2.100  1.00  0.00           H  
ATOM    194  N   GLY A  12      -6.711  35.732  -4.104  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -5.811  35.177  -5.095  1.00  0.00           C  
ATOM    196  C   GLY A  12      -5.894  35.873  -6.442  1.00  0.00           C  
ATOM    197  O   GLY A  12      -6.938  36.428  -6.803  1.00  0.00           O  
ATOM    198  H   GLY A  12      -6.361  36.345  -3.424  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -4.801  35.261  -4.725  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -6.043  34.130  -5.229  1.00  0.00           H  
ATOM    201  N   LYS A  13      -4.779  35.837  -7.179  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -4.695  36.397  -8.527  1.00  0.00           C  
ATOM    203  C   LYS A  13      -4.816  37.931  -8.481  1.00  0.00           C  
ATOM    204  O   LYS A  13      -4.817  38.521  -7.395  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -5.772  35.764  -9.435  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -5.469  35.862 -10.927  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -6.557  35.217 -11.779  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -6.237  35.320 -13.267  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -7.281  34.682 -14.110  1.00  0.00           N  
ATOM    210  H   LYS A  13      -3.981  35.422  -6.795  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -3.718  36.145  -8.919  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -5.868  34.716  -9.182  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -6.719  36.253  -9.248  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -5.388  36.904 -11.199  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -4.530  35.364 -11.125  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -6.641  34.172 -11.511  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -7.498  35.715 -11.586  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -6.160  36.364 -13.537  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -5.291  34.832 -13.453  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -7.035  34.768 -15.116  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -8.202  35.143 -13.951  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -7.369  33.673 -13.871  1.00  0.00           H  
ATOM    223  N   LEU A  14      -4.890  38.557  -9.662  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -4.994  40.013  -9.803  1.00  0.00           C  
ATOM    225  C   LEU A  14      -3.644  40.678  -9.528  1.00  0.00           C  
ATOM    226  O   LEU A  14      -2.987  40.399  -8.522  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -6.104  40.619  -8.911  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -7.558  40.340  -9.354  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -7.776  40.757 -10.805  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -7.934  38.874  -9.150  1.00  0.00           C  
ATOM    231  H   LEU A  14      -4.849  38.021 -10.476  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -5.250  40.203 -10.837  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -5.976  40.235  -7.907  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -5.964  41.691  -8.881  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -8.224  40.935  -8.744  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -7.556  41.810 -10.915  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -8.805  40.578 -11.081  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -7.125  40.184 -11.451  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -8.963  38.720  -9.440  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -7.813  38.612  -8.108  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -7.293  38.247  -9.753  1.00  0.00           H  
ATOM    242  N   VAL A  15      -3.236  41.556 -10.438  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -1.926  42.192 -10.375  1.00  0.00           C  
ATOM    244  C   VAL A  15      -1.958  43.416  -9.459  1.00  0.00           C  
ATOM    245  O   VAL A  15      -0.952  43.770  -8.837  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -1.444  42.608 -11.788  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -0.022  43.162 -11.741  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -1.541  41.429 -12.757  1.00  0.00           C  
ATOM    249  H   VAL A  15      -3.841  41.791 -11.174  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -1.222  41.473  -9.974  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -2.096  43.393 -12.149  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       0.287  43.451 -12.735  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       0.650  42.405 -11.361  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       0.008  44.026 -11.091  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -2.566  41.090 -12.813  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -0.916  40.620 -12.405  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -1.211  41.737 -13.738  1.00  0.00           H  
ATOM    258  N   ARG A  16      -3.122  44.059  -9.370  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -3.279  45.235  -8.519  1.00  0.00           C  
ATOM    260  C   ARG A  16      -3.260  44.830  -7.047  1.00  0.00           C  
ATOM    261  O   ARG A  16      -4.310  44.626  -6.428  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -4.574  45.995  -8.845  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -4.638  46.529 -10.273  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -5.853  47.427 -10.490  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -7.118  46.736 -10.219  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -8.266  47.358  -9.933  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -8.308  48.682  -9.831  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -9.369  46.651  -9.732  1.00  0.00           N  
ATOM    269  H   ARG A  16      -3.891  43.729  -9.885  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -2.436  45.888  -8.705  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -5.416  45.332  -8.693  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -4.664  46.833  -8.167  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -3.742  47.100 -10.473  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -4.693  45.694 -10.957  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -5.773  48.282  -9.834  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -5.852  47.765 -11.517  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -7.113  45.752 -10.265  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -7.475  49.226  -9.965  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -9.174  49.144  -9.624  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -9.341  45.648  -9.796  1.00  0.00           H  
ATOM    281 HH22 ARG A  16     -10.232  47.111  -9.516  1.00  0.00           H  
ATOM    282  N   LYS A  17      -2.059  44.685  -6.496  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -1.900  44.308  -5.096  1.00  0.00           C  
ATOM    284  C   LYS A  17      -1.963  45.551  -4.208  1.00  0.00           C  
ATOM    285  O   LYS A  17      -0.984  45.955  -3.580  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -0.594  43.527  -4.887  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -0.468  42.892  -3.502  1.00  0.00           C  
ATOM    288  CD  LYS A  17       0.760  41.995  -3.393  1.00  0.00           C  
ATOM    289  CE  LYS A  17       0.671  40.794  -4.326  1.00  0.00           C  
ATOM    290  NZ  LYS A  17       1.896  39.962  -4.273  1.00  0.00           N  
ATOM    291  H   LYS A  17      -1.260  44.824  -7.050  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -2.731  43.666  -4.834  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -0.541  42.740  -5.628  1.00  0.00           H  
ATOM    294  HB3 LYS A  17       0.242  44.198  -5.031  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -0.391  43.677  -2.763  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -1.353  42.301  -3.305  1.00  0.00           H  
ATOM    297  HD2 LYS A  17       1.639  42.571  -3.646  1.00  0.00           H  
ATOM    298  HD3 LYS A  17       0.844  41.642  -2.373  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -0.176  40.187  -4.037  1.00  0.00           H  
ATOM    300  HE3 LYS A  17       0.531  41.146  -5.338  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17       1.800  39.138  -4.903  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17       2.059  39.625  -3.303  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17       2.719  40.519  -4.573  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.129  46.179  -4.231  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.462  47.304  -3.366  1.00  0.00           C  
ATOM    306  C   HIS A  18      -4.954  47.568  -3.519  1.00  0.00           C  
ATOM    307  O   HIS A  18      -5.394  48.299  -4.409  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -2.621  48.560  -3.687  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -2.849  49.141  -5.053  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -3.488  50.346  -5.257  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -2.512  48.686  -6.281  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -3.534  50.604  -6.549  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -2.948  49.613  -7.194  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.811  45.863  -4.862  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.269  46.998  -2.344  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -2.850  49.327  -2.963  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -1.574  48.306  -3.607  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -3.860  50.926  -4.554  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -1.997  47.760  -6.503  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -3.974  51.479  -7.002  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -2.680  49.643  -8.139  1.00  0.00           H  
ATOM    322  N   ARG A  19      -5.733  46.907  -2.681  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.175  46.847  -2.855  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.876  47.998  -2.142  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.295  48.675  -1.291  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.698  45.501  -2.333  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.007  44.288  -2.957  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -7.257  44.190  -4.459  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -6.525  43.072  -5.063  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -6.909  41.795  -4.980  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -8.033  41.471  -4.354  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -6.172  40.836  -5.526  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.327  46.454  -1.912  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.385  46.913  -3.915  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.549  45.462  -1.264  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.756  45.433  -2.543  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -5.942  44.365  -2.789  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -7.380  43.392  -2.481  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -8.316  44.050  -4.628  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -6.938  45.111  -4.928  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -5.697  43.289  -5.547  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -8.607  42.182  -3.935  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -8.310  40.506  -4.285  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -5.323  41.059  -6.008  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -6.457  39.873  -5.441  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.129  48.216  -2.518  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.984  49.194  -1.868  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.024  48.464  -1.032  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.452  47.363  -1.385  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.668  50.086  -2.914  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.698  50.844  -3.784  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.165  52.052  -3.360  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.314  50.345  -5.021  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.271  52.746  -4.152  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.421  51.037  -5.816  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.899  52.239  -5.380  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.496  47.692  -3.258  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.374  49.808  -1.217  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.282  49.470  -3.557  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.300  50.806  -2.409  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.453  52.451  -2.398  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.723  49.405  -5.363  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -7.864  53.685  -3.809  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.132  50.639  -6.778  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.200  52.781  -6.000  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.410  49.060   0.083  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.405  48.461   0.959  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.781  48.566   0.312  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.211  49.663  -0.010  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.388  49.178   2.298  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.602  48.578   3.509  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.030  49.936   0.316  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.150  47.420   1.104  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.411  49.070   2.738  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.584  50.228   2.134  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.500  47.435   0.156  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.703  47.353  -0.686  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.553  48.624  -0.671  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.707  49.297  -1.698  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.478  46.188  -0.073  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.444  45.300   0.541  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.219  46.147   0.821  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.445  47.112  -1.709  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.167  46.562   0.672  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.029  45.672  -0.847  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.831  44.895   1.463  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.197  44.499  -0.142  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.098  46.290   1.886  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.334  45.684   0.407  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.065  48.977   0.504  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.028  50.064   0.614  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.356  51.428   0.831  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.904  52.458   0.437  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -19.040  49.762   1.726  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.806  48.457   1.495  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.991  48.309   2.440  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.588  48.259   3.846  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.319  48.744   4.847  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.445  49.399   4.593  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -20.914  48.593   6.099  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.799  48.487   1.310  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.563  50.100  -0.323  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.516  49.692   2.670  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.755  50.572   1.778  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -20.170  48.442   0.478  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.130  47.625   1.646  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.656  49.148   2.295  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.516  47.395   2.195  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -19.739  47.813   4.055  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.748  49.537   3.646  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -23.000  49.759   5.350  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.058  48.110   6.297  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.461  48.963   6.856  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.169  51.445   1.441  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.446  52.711   1.654  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.578  53.044   0.440  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.029  54.141   0.350  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.525  52.655   2.882  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.230  51.917   4.384  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.775  50.605   1.748  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.174  53.497   1.793  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.646  52.080   2.633  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.221  53.662   3.132  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.481  52.083  -0.483  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.500  52.126  -1.564  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.322  53.496  -2.186  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.234  54.070  -2.103  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.097  51.324  -0.435  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.548  51.801  -1.173  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.806  51.431  -2.331  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.369  54.053  -2.817  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.308  55.399  -3.391  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.969  56.447  -2.328  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.854  56.971  -1.646  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.718  55.619  -3.966  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.280  54.246  -4.138  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.683  53.421  -3.033  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.578  55.453  -4.188  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.310  56.204  -3.274  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.649  56.138  -4.911  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.357  54.275  -4.048  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -15.994  53.849  -5.102  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.292  53.482  -2.141  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.571  52.391  -3.345  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.675  56.697  -2.153  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.218  57.709  -1.218  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.444  57.126  -0.049  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.618  57.816   0.558  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.016  56.169  -2.655  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.579  58.402  -1.746  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.072  58.250  -0.835  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.697  55.855   0.269  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -11.034  55.183   1.390  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.533  53.803   0.959  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.316  52.854   0.837  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.979  55.016   2.612  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.216  54.505   3.838  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.712  56.321   2.929  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.348  55.349  -0.271  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.186  55.788   1.693  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.721  54.270   2.354  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.427  55.201   4.090  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.787  53.539   3.620  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.895  54.415   4.677  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.994  57.095   3.158  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.363  56.172   3.779  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.302  56.619   2.074  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.229  53.701   0.727  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.612  52.454   0.282  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.605  51.408   1.400  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.158  51.628   2.482  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.179  52.723  -0.213  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.249  53.270   0.848  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.281  54.615   1.197  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.339  52.440   1.494  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.431  55.116   2.165  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.488  52.940   2.463  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.535  54.278   2.799  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.663  54.487   0.861  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.198  52.071  -0.543  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.754  51.800  -0.582  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.217  53.439  -1.023  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.983  55.274   0.706  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.299  51.393   1.233  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.467  56.164   2.426  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.787  52.282   2.956  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.872  54.669   3.556  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.994  50.261   1.122  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.833  49.207   2.116  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.350  49.052   2.437  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.587  48.527   1.626  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.421  47.886   1.590  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.468  46.727   2.599  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.324  47.093   3.808  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.992  45.456   1.929  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.626  50.120   0.222  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.363  49.500   3.014  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.429  48.078   1.249  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.830  47.571   0.741  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.465  46.528   2.955  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.331  47.316   3.485  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.905  47.959   4.299  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.345  46.264   4.501  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -9.990  45.630   1.551  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.016  44.652   2.650  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.340  45.183   1.112  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.949  49.542   3.609  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.544  49.564   4.002  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.954  48.159   4.037  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.219  47.383   4.959  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.388  50.242   5.357  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.620  49.889   4.234  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.003  50.153   3.272  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -4.803  51.239   5.311  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -3.339  50.302   5.616  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.912  49.670   6.111  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.166  47.836   3.024  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.528  46.535   2.928  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.299  46.478   3.829  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.490  47.406   3.848  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.134  46.239   1.474  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.419  44.905   1.303  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.101  44.575  -0.147  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.973  44.005  -0.833  1.00  0.00           O  
ATOM    525  OE2 GLU A  32       0.035  44.848  -0.591  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.003  48.500   2.319  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.240  45.787   3.258  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.028  46.228   0.866  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.479  47.025   1.121  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.494  44.936   1.859  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.048  44.123   1.706  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.180  45.397   4.593  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.014  45.159   5.436  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.425  43.708   5.273  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.378  42.859   4.882  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.328  45.456   6.908  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.820  46.851   7.156  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.013  47.946   7.212  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.074  47.324   7.361  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.705  49.030   7.443  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.973  48.681   7.536  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.900  44.729   4.588  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.787  45.807   5.101  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.088  44.769   7.252  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.568  45.311   7.496  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.988  47.935   7.088  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.984  46.740   7.384  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.318  50.036   7.534  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.690  49.265   7.871  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.686  43.429   5.587  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.265  42.099   5.392  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.430  41.010   6.070  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.288  39.903   5.542  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.695  42.073   5.919  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.247  44.136   5.970  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.297  41.906   4.330  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.135  41.106   5.724  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.691  42.259   6.983  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.275  42.838   5.424  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.880  41.336   7.235  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.081  40.384   8.010  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.352  40.320   7.495  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.965  39.247   7.459  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.054  40.780   9.496  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.427  40.757  10.147  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.123  41.795  10.115  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.810  39.711  10.711  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.023  42.238   7.591  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.534  39.407   7.914  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.349  41.779   9.586  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.589  40.095  10.031  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.889  41.467   7.083  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.316  41.576   6.793  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.674  42.956   6.241  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.835  43.851   6.183  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.119  41.302   8.078  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.742  42.213   9.244  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.455  41.817  10.533  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.141  40.440  10.932  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -3.885  40.058  12.187  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -3.866  40.953  13.166  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -3.643  38.782  12.460  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.310  42.249   6.949  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.566  40.829   6.055  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.168  41.436   7.869  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.953  40.275   8.380  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.675  42.150   9.403  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.008  43.230   8.992  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -4.149  42.492  11.320  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -5.522  41.905  10.382  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.131  39.759  10.223  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -4.046  41.921  12.970  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -3.667  40.669  14.109  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.655  38.094  11.727  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -3.445  38.495  13.403  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.931  43.105   5.837  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.472  44.379   5.373  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.230  45.047   6.519  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.770  44.358   7.386  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.434  44.157   4.197  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.875  43.304   3.073  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.190  43.876   2.006  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -6.048  41.922   3.074  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.691  43.098   0.979  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.553  41.139   2.050  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.877  41.732   1.005  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.376  40.953  -0.017  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.523  42.327   5.858  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.654  45.015   5.060  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.329  43.672   4.562  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.705  45.117   3.780  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.044  44.947   1.987  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.578  41.459   3.895  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.162  43.559   0.158  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -5.698  40.069   2.071  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -5.066  40.355  -0.330  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.288  46.372   6.520  1.00  0.00           N  
ATOM    618  CA  SER A  38      -6.987  47.103   7.571  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.721  48.313   6.989  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.374  48.806   5.911  1.00  0.00           O  
ATOM    621  CB  SER A  38      -5.993  47.539   8.657  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.662  48.075   9.789  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.850  46.874   5.800  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.717  46.437   8.012  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.412  46.685   8.974  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.330  48.293   8.255  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.081  47.359  10.280  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.758  48.761   7.689  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.534  49.924   7.269  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.055  50.702   8.461  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.750  50.144   9.306  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.736  49.485   6.429  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.871  50.824   5.937  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.023  48.281   8.502  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.902  50.564   6.673  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.388  49.024   5.531  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.313  48.765   6.993  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.732  51.986   8.526  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.486  52.880   9.378  1.00  0.00           C  
ATOM    640  C   GLY A  40     -11.881  53.047   8.807  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.252  52.314   7.888  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.978  52.327   7.999  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.548  52.468  10.376  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -9.998  53.842   9.414  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.665  53.967   9.340  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.989  54.274   8.799  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.993  53.181   9.174  1.00  0.00           C  
ATOM    648  O   ARG A  41     -16.051  53.477   9.723  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.940  54.460   7.268  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -15.198  55.091   6.671  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -15.326  56.562   7.051  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -16.528  57.178   6.480  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -16.522  58.284   5.729  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -15.377  58.871   5.412  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -17.665  58.794   5.288  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.360  54.444  10.135  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -14.312  55.203   9.250  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.097  55.090   7.022  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.796  53.492   6.806  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -15.153  55.012   5.594  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -16.066  54.558   7.035  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -15.370  56.640   8.127  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -14.453  57.090   6.690  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -17.392  56.747   6.684  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -14.505  58.488   5.731  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -15.372  59.706   4.853  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -18.538  58.353   5.515  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -17.660  59.627   4.727  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.666  51.910   8.894  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.563  50.812   9.264  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.847  49.740  10.088  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.495  48.886  10.694  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.205  50.176   8.021  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.095  49.106   7.048  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.821  51.713   8.431  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.345  51.236   9.876  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.045  49.572   8.331  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.560  50.961   7.367  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.513  49.773  10.108  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.758  48.811  10.904  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.541  47.496  10.176  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.148  46.497  10.784  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.035  50.452   9.588  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.796  49.238  11.143  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.292  48.616  11.824  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.788  47.499   8.865  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.632  46.296   8.053  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.178  45.835   8.089  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.293  46.504   7.549  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.075  46.549   6.599  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.051  45.310   5.710  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -11.895  44.926   5.034  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -14.188  44.522   5.553  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -11.876  43.803   4.227  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -14.174  43.397   4.747  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.017  43.040   4.090  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.998  41.914   3.296  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.073  48.328   8.440  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.256  45.523   8.483  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.084  46.933   6.603  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.422  47.289   6.154  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -11.000  45.523   5.144  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -15.095  44.799   6.069  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -10.969  43.525   3.711  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -15.068  42.802   4.639  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.376  41.270   3.668  1.00  0.00           H  
ATOM    707  N   THR A  45     -10.941  44.713   8.756  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.617  44.120   8.836  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.661  42.690   8.298  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.207  41.794   8.941  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.104  44.125  10.296  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.198  45.454  10.837  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.662  43.639  10.382  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.685  44.268   9.215  1.00  0.00           H  
ATOM    715  HA  THR A  45      -8.938  44.709   8.230  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.728  43.462  10.883  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.122  45.734  10.833  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.596  42.629  10.004  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.334  43.660  11.412  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.028  44.286   9.791  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.102  42.493   7.110  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -9.086  41.185   6.454  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.672  40.621   6.511  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.735  41.363   6.769  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.560  41.323   5.001  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.828  39.997   4.302  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.923  39.183   4.980  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -12.099  39.608   4.936  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -10.613  38.120   5.562  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.662  43.249   6.666  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.755  40.524   6.989  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.474  41.899   4.989  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.806  41.856   4.438  1.00  0.00           H  
ATOM    734  HG2 GLU A  46     -10.129  40.198   3.284  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -8.915  39.416   4.295  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.507  39.326   6.270  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -6.203  38.684   6.440  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.484  38.482   5.109  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.114  38.363   4.057  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -6.376  37.358   7.180  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.983  37.549   8.543  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -6.257  38.165   9.548  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -8.281  37.141   8.812  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -6.810  38.366  10.799  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -8.840  37.341  10.058  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -8.103  37.954  11.053  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.272  38.788   5.969  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.596  39.337   7.051  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -7.021  36.709   6.606  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.411  36.886   7.305  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -5.242  38.488   9.346  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.856  36.659   8.035  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -6.231  38.845  11.574  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -9.853  37.018  10.255  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -8.539  38.112  12.028  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.152  38.463   5.171  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.315  38.317   3.978  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.214  36.862   3.527  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.384  35.933   4.324  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.902  38.878   4.234  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.630  40.221   3.562  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.759  40.124   2.042  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.407  41.438   1.358  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.678  41.394  -0.104  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.716  38.544   6.054  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.777  38.889   3.186  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.765  39.002   5.299  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.169  38.167   3.874  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.342  40.947   3.928  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.627  40.542   3.811  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.091  39.354   1.682  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.778  39.863   1.794  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.995  42.231   1.797  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.357  41.643   1.514  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -2.685  41.202  -0.275  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -1.115  40.645  -0.553  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -1.433  42.307  -0.542  1.00  0.00           H  
ATOM    778  N   LYS A  49      -2.929  36.688   2.236  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -2.665  35.380   1.640  1.00  0.00           C  
ATOM    780  C   LYS A  49      -1.491  35.500   0.672  1.00  0.00           C  
ATOM    781  O   LYS A  49      -1.503  36.352  -0.221  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -3.903  34.847   0.901  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -5.091  34.555   1.815  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -4.751  33.498   2.865  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -5.884  33.308   3.863  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -5.499  32.392   4.965  1.00  0.00           N  
ATOM    787  H   LYS A  49      -2.888  37.475   1.656  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -2.398  34.694   2.434  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -4.212  35.578   0.166  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -3.637  33.931   0.391  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -5.381  35.468   2.316  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -5.914  34.198   1.212  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -4.565  32.557   2.369  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -3.861  33.806   3.400  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -6.146  34.269   4.283  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -6.740  32.897   3.347  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -4.624  32.724   5.418  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -5.343  31.431   4.598  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -6.251  32.358   5.680  1.00  0.00           H  
ATOM    800  N   ALA A  50      -0.486  34.647   0.848  1.00  0.00           N  
ATOM    801  CA  ALA A  50       0.743  34.708   0.054  1.00  0.00           C  
ATOM    802  C   ALA A  50       0.573  34.010  -1.298  1.00  0.00           C  
ATOM    803  O   ALA A  50       1.450  33.267  -1.744  1.00  0.00           O  
ATOM    804  CB  ALA A  50       1.896  34.087   0.839  1.00  0.00           C  
ATOM    805  H   ALA A  50      -0.574  33.949   1.532  1.00  0.00           H  
ATOM    806  HA  ALA A  50       0.977  35.750  -0.120  1.00  0.00           H  
ATOM    807  HB1 ALA A  50       1.690  33.041   1.017  1.00  0.00           H  
ATOM    808  HB2 ALA A  50       2.005  34.597   1.785  1.00  0.00           H  
ATOM    809  HB3 ALA A  50       2.811  34.182   0.273  1.00  0.00           H  
ATOM    810  N   LYS A  51      -0.552  34.269  -1.956  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -0.831  33.689  -3.266  1.00  0.00           C  
ATOM    812  C   LYS A  51       0.039  34.341  -4.341  1.00  0.00           C  
ATOM    813  O   LYS A  51      -0.026  35.555  -4.562  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -2.323  33.839  -3.610  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -2.677  33.534  -5.071  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -2.275  32.123  -5.503  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -3.015  31.040  -4.727  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -2.678  29.680  -5.226  1.00  0.00           N  
ATOM    819  H   LYS A  51      -1.207  34.877  -1.557  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -0.589  32.636  -3.217  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -2.893  33.170  -2.979  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -2.625  34.855  -3.397  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -3.743  33.640  -5.198  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -2.172  34.250  -5.705  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -2.496  32.006  -6.555  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -1.211  32.001  -5.348  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -2.744  31.107  -3.684  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -4.079  31.199  -4.834  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -3.141  28.955  -4.639  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -1.650  29.528  -5.194  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -3.001  29.568  -6.210  1.00  0.00           H  
ATOM    832  N   LYS A  52       0.865  33.528  -4.989  1.00  0.00           N  
ATOM    833  CA  LYS A  52       1.691  33.980  -6.100  1.00  0.00           C  
ATOM    834  C   LYS A  52       0.951  33.761  -7.417  1.00  0.00           C  
ATOM    835  O   LYS A  52       0.832  32.628  -7.892  1.00  0.00           O  
ATOM    836  CB  LYS A  52       3.034  33.234  -6.111  1.00  0.00           C  
ATOM    837  CG  LYS A  52       3.916  33.538  -4.903  1.00  0.00           C  
ATOM    838  CD  LYS A  52       5.184  32.684  -4.885  1.00  0.00           C  
ATOM    839  CE  LYS A  52       5.989  32.812  -6.177  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       6.329  34.224  -6.494  1.00  0.00           N  
ATOM    841  H   LYS A  52       0.917  32.588  -4.710  1.00  0.00           H  
ATOM    842  HA  LYS A  52       1.878  35.039  -5.972  1.00  0.00           H  
ATOM    843  HB2 LYS A  52       2.840  32.169  -6.130  1.00  0.00           H  
ATOM    844  HB3 LYS A  52       3.578  33.507  -7.004  1.00  0.00           H  
ATOM    845  HG2 LYS A  52       4.200  34.580  -4.932  1.00  0.00           H  
ATOM    846  HG3 LYS A  52       3.351  33.347  -4.001  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       5.803  32.999  -4.057  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       4.902  31.648  -4.748  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       6.905  32.251  -6.071  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       5.411  32.399  -6.990  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       6.766  34.686  -5.671  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       5.473  34.753  -6.754  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       6.997  34.260  -7.290  1.00  0.00           H  
ATOM    854  N   SER A  53       0.425  34.842  -7.984  1.00  0.00           N  
ATOM    855  CA  SER A  53      -0.296  34.776  -9.247  1.00  0.00           C  
ATOM    856  C   SER A  53       0.665  34.440 -10.391  1.00  0.00           C  
ATOM    857  O   SER A  53       1.407  35.304 -10.866  1.00  0.00           O  
ATOM    858  CB  SER A  53      -1.012  36.108  -9.508  1.00  0.00           C  
ATOM    859  OG  SER A  53      -0.113  37.201  -9.399  1.00  0.00           O  
ATOM    860  H   SER A  53       0.527  35.710  -7.541  1.00  0.00           H  
ATOM    861  HA  SER A  53      -1.034  33.989  -9.166  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -1.433  36.105 -10.502  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -1.804  36.238  -8.783  1.00  0.00           H  
ATOM    864  HG  SER A  53       0.577  37.112 -10.069  1.00  0.00           H  
ATOM    865  N   LYS A  54       0.667  33.175 -10.802  1.00  0.00           N  
ATOM    866  CA  LYS A  54       1.551  32.700 -11.864  1.00  0.00           C  
ATOM    867  C   LYS A  54       0.800  31.764 -12.805  1.00  0.00           C  
ATOM    868  O   LYS A  54      -0.293  31.289 -12.485  1.00  0.00           O  
ATOM    869  CB  LYS A  54       2.774  31.977 -11.268  1.00  0.00           C  
ATOM    870  CG  LYS A  54       2.411  30.840 -10.316  1.00  0.00           C  
ATOM    871  CD  LYS A  54       3.642  30.112  -9.766  1.00  0.00           C  
ATOM    872  CE  LYS A  54       4.217  29.093 -10.751  1.00  0.00           C  
ATOM    873  NZ  LYS A  54       4.845  29.726 -11.944  1.00  0.00           N  
ATOM    874  H   LYS A  54       0.051  32.539 -10.380  1.00  0.00           H  
ATOM    875  HA  LYS A  54       1.890  33.560 -12.428  1.00  0.00           H  
ATOM    876  HB2 LYS A  54       3.366  31.568 -12.077  1.00  0.00           H  
ATOM    877  HB3 LYS A  54       3.373  32.695 -10.727  1.00  0.00           H  
ATOM    878  HG2 LYS A  54       1.854  31.251  -9.485  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       1.790  30.130 -10.843  1.00  0.00           H  
ATOM    880  HD2 LYS A  54       4.407  30.842  -9.539  1.00  0.00           H  
ATOM    881  HD3 LYS A  54       3.361  29.598  -8.857  1.00  0.00           H  
ATOM    882  HE2 LYS A  54       4.964  28.505 -10.240  1.00  0.00           H  
ATOM    883  HE3 LYS A  54       3.419  28.442 -11.081  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54       5.630  30.342 -11.654  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54       4.148  30.293 -12.464  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54       5.216  28.991 -12.582  1.00  0.00           H  
ATOM    887  N   SER A  55       1.397  31.509 -13.961  1.00  0.00           N  
ATOM    888  CA  SER A  55       0.829  30.605 -14.952  1.00  0.00           C  
ATOM    889  C   SER A  55       1.914  29.626 -15.408  1.00  0.00           C  
ATOM    890  O   SER A  55       2.765  30.016 -16.235  1.00  0.00           O  
ATOM    891  CB  SER A  55       0.259  31.408 -16.138  1.00  0.00           C  
ATOM    892  OG  SER A  55      -0.474  30.581 -17.033  1.00  0.00           O  
ATOM    893  OXT SER A  55       1.941  28.488 -14.901  1.00  0.00           O  
ATOM    894  H   SER A  55       2.256  31.940 -14.156  1.00  0.00           H  
ATOM    895  HA  SER A  55       0.026  30.047 -14.483  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -0.401  32.177 -15.763  1.00  0.00           H  
ATOM    897  HB3 SER A  55       1.072  31.871 -16.682  1.00  0.00           H  
ATOM    898  HG  SER A  55      -0.170  29.667 -16.950  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL      10
ATOM      1  N   MET A   1     -32.417  38.813 -25.751  1.00  0.00           N  
ATOM      2  CA  MET A   1     -31.886  38.867 -27.135  1.00  0.00           C  
ATOM      3  C   MET A   1     -30.395  38.536 -27.151  1.00  0.00           C  
ATOM      4  O   MET A   1     -29.991  37.467 -27.618  1.00  0.00           O  
ATOM      5  CB  MET A   1     -32.122  40.258 -27.752  1.00  0.00           C  
ATOM      6  CG  MET A   1     -33.592  40.616 -27.942  1.00  0.00           C  
ATOM      7  SD  MET A   1     -33.818  42.265 -28.638  1.00  0.00           S  
ATOM      8  CE  MET A   1     -35.608  42.367 -28.690  1.00  0.00           C  
ATOM      9  H1  MET A   1     -33.435  39.027 -25.748  1.00  0.00           H  
ATOM     10  H2  MET A   1     -31.931  39.506 -25.151  1.00  0.00           H  
ATOM     11  H3  MET A   1     -32.274  37.863 -25.351  1.00  0.00           H  
ATOM     12  HA  MET A   1     -32.411  38.126 -27.724  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -31.677  41.002 -27.109  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -31.639  40.297 -28.718  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -34.043  39.897 -28.610  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -34.089  40.576 -26.983  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -36.007  42.231 -27.695  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -35.992  41.596 -29.341  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -35.902  43.334 -29.066  1.00  0.00           H  
ATOM     20  N   GLN A   2     -29.578  39.448 -26.624  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -28.126  39.279 -26.625  1.00  0.00           C  
ATOM     22  C   GLN A   2     -27.669  38.414 -25.453  1.00  0.00           C  
ATOM     23  O   GLN A   2     -28.071  38.635 -24.309  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -27.420  40.640 -26.560  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -27.560  41.482 -27.822  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -26.825  42.808 -27.714  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -25.641  42.906 -28.040  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -27.517  43.841 -27.258  1.00  0.00           N  
ATOM     29  H   GLN A   2     -29.963  40.252 -26.208  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -27.851  38.787 -27.549  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -27.827  41.202 -25.732  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -26.365  40.474 -26.381  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -27.152  40.928 -28.657  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -28.609  41.676 -27.999  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -28.459  43.698 -27.019  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -27.063  44.709 -27.181  1.00  0.00           H  
ATOM     37  N   LYS A   3     -26.832  37.428 -25.755  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -26.187  36.611 -24.732  1.00  0.00           C  
ATOM     39  C   LYS A   3     -24.781  37.142 -24.475  1.00  0.00           C  
ATOM     40  O   LYS A   3     -23.884  36.969 -25.305  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -26.113  35.129 -25.154  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -27.437  34.368 -25.071  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -28.468  34.871 -26.079  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -29.726  34.010 -26.066  1.00  0.00           C  
ATOM     45  NZ  LYS A   3     -29.441  32.602 -26.456  1.00  0.00           N  
ATOM     46  H   LYS A   3     -26.629  37.252 -26.698  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -26.766  36.693 -23.820  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -25.762  35.076 -26.174  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -25.400  34.626 -24.517  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -27.245  33.322 -25.266  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -27.837  34.478 -24.074  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -28.737  35.888 -25.829  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -28.035  34.847 -27.069  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -30.145  34.020 -25.070  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -30.441  34.430 -26.761  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3     -30.319  32.046 -26.461  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3     -28.777  32.170 -25.783  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3     -29.017  32.569 -27.406  1.00  0.00           H  
ATOM     59  N   ARG A   4     -24.595  37.819 -23.346  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -23.284  38.344 -22.985  1.00  0.00           C  
ATOM     61  C   ARG A   4     -22.382  37.205 -22.524  1.00  0.00           C  
ATOM     62  O   ARG A   4     -22.353  36.857 -21.340  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -23.404  39.407 -21.886  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -22.074  40.051 -21.500  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -22.237  41.031 -20.347  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -23.225  42.071 -20.642  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -23.126  43.339 -20.244  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -22.066  43.742 -19.552  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -24.089  44.201 -20.537  1.00  0.00           N  
ATOM     70  H   ARG A   4     -25.354  37.963 -22.738  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -22.853  38.797 -23.867  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -24.070  40.187 -22.228  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -23.829  38.950 -21.003  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -21.382  39.277 -21.201  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -21.677  40.579 -22.356  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -22.558  40.485 -19.471  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -21.282  41.497 -20.148  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -24.017  41.801 -21.159  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -21.333  43.096 -19.323  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -21.992  44.700 -19.259  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -24.894  43.902 -21.058  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -24.022  45.156 -20.232  1.00  0.00           H  
ATOM     83  N   GLU A   5     -21.695  36.586 -23.474  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -20.764  35.508 -23.167  1.00  0.00           C  
ATOM     85  C   GLU A   5     -19.456  36.087 -22.640  1.00  0.00           C  
ATOM     86  O   GLU A   5     -19.143  35.949 -21.453  1.00  0.00           O  
ATOM     87  CB  GLU A   5     -20.521  34.641 -24.408  1.00  0.00           C  
ATOM     88  CG  GLU A   5     -21.795  34.000 -24.949  1.00  0.00           C  
ATOM     89  CD  GLU A   5     -21.543  33.112 -26.152  1.00  0.00           C  
ATOM     90  OE1 GLU A   5     -21.229  31.915 -25.960  1.00  0.00           O  
ATOM     91  OE2 GLU A   5     -21.653  33.606 -27.294  1.00  0.00           O  
ATOM     92  H   GLU A   5     -21.825  36.857 -24.409  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -21.209  34.897 -22.392  1.00  0.00           H  
ATOM     94  HB2 GLU A   5     -20.089  35.254 -25.187  1.00  0.00           H  
ATOM     95  HB3 GLU A   5     -19.826  33.852 -24.155  1.00  0.00           H  
ATOM     96  HG2 GLU A   5     -22.239  33.400 -24.167  1.00  0.00           H  
ATOM     97  HG3 GLU A   5     -22.485  34.783 -25.233  1.00  0.00           H  
ATOM     98  N   LEU A   6     -18.706  36.743 -23.530  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -17.473  37.441 -23.163  1.00  0.00           C  
ATOM    100  C   LEU A   6     -16.450  36.460 -22.564  1.00  0.00           C  
ATOM    101  O   LEU A   6     -16.713  35.257 -22.463  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -17.799  38.587 -22.179  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -16.696  39.642 -21.978  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -16.353  40.324 -23.302  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -17.118  40.671 -20.931  1.00  0.00           C  
ATOM    106  H   LEU A   6     -18.983  36.746 -24.471  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -17.057  37.862 -24.068  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -18.688  39.092 -22.533  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -18.023  38.148 -21.217  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -15.801  39.152 -21.620  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -15.582  41.064 -23.138  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -17.233  40.806 -23.702  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -15.996  39.586 -24.005  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -18.022  41.167 -21.252  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -16.332  41.402 -20.803  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -17.300  40.172 -19.989  1.00  0.00           H  
ATOM    117  N   TYR A   7     -15.277  36.960 -22.196  1.00  0.00           N  
ATOM    118  CA  TYR A   7     -14.249  36.130 -21.573  1.00  0.00           C  
ATOM    119  C   TYR A   7     -14.148  36.462 -20.089  1.00  0.00           C  
ATOM    120  O   TYR A   7     -14.155  35.567 -19.237  1.00  0.00           O  
ATOM    121  CB  TYR A   7     -12.895  36.356 -22.259  1.00  0.00           C  
ATOM    122  CG  TYR A   7     -12.960  36.240 -23.771  1.00  0.00           C  
ATOM    123  CD1 TYR A   7     -12.854  35.007 -24.405  1.00  0.00           C  
ATOM    124  CD2 TYR A   7     -13.145  37.369 -24.565  1.00  0.00           C  
ATOM    125  CE1 TYR A   7     -12.924  34.904 -25.782  1.00  0.00           C  
ATOM    126  CE2 TYR A   7     -13.218  37.272 -25.939  1.00  0.00           C  
ATOM    127  CZ  TYR A   7     -13.108  36.039 -26.544  1.00  0.00           C  
ATOM    128  OH  TYR A   7     -13.179  35.943 -27.918  1.00  0.00           O  
ATOM    129  H   TYR A   7     -15.088  37.908 -22.351  1.00  0.00           H  
ATOM    130  HA  TYR A   7     -14.534  35.093 -21.683  1.00  0.00           H  
ATOM    131  HB2 TYR A   7     -12.536  37.346 -22.014  1.00  0.00           H  
ATOM    132  HB3 TYR A   7     -12.187  35.624 -21.897  1.00  0.00           H  
ATOM    133  HD1 TYR A   7     -12.711  34.118 -23.806  1.00  0.00           H  
ATOM    134  HD2 TYR A   7     -13.229  38.337 -24.091  1.00  0.00           H  
ATOM    135  HE1 TYR A   7     -12.838  33.936 -26.255  1.00  0.00           H  
ATOM    136  HE2 TYR A   7     -13.361  38.160 -26.538  1.00  0.00           H  
ATOM    137  HH  TYR A   7     -13.722  35.179 -28.162  1.00  0.00           H  
ATOM    138  N   GLU A   8     -14.083  37.762 -19.801  1.00  0.00           N  
ATOM    139  CA  GLU A   8     -13.889  38.275 -18.443  1.00  0.00           C  
ATOM    140  C   GLU A   8     -12.514  37.866 -17.909  1.00  0.00           C  
ATOM    141  O   GLU A   8     -11.770  37.138 -18.576  1.00  0.00           O  
ATOM    142  CB  GLU A   8     -15.014  37.810 -17.501  1.00  0.00           C  
ATOM    143  CG  GLU A   8     -16.394  38.304 -17.920  1.00  0.00           C  
ATOM    144  CD  GLU A   8     -17.491  37.899 -16.951  1.00  0.00           C  
ATOM    145  OE1 GLU A   8     -17.762  38.662 -15.998  1.00  0.00           O  
ATOM    146  OE2 GLU A   8     -18.092  36.821 -17.138  1.00  0.00           O  
ATOM    147  H   GLU A   8     -14.156  38.404 -20.533  1.00  0.00           H  
ATOM    148  HA  GLU A   8     -13.914  39.355 -18.504  1.00  0.00           H  
ATOM    149  HB2 GLU A   8     -15.029  36.731 -17.481  1.00  0.00           H  
ATOM    150  HB3 GLU A   8     -14.811  38.177 -16.503  1.00  0.00           H  
ATOM    151  HG2 GLU A   8     -16.373  39.383 -17.984  1.00  0.00           H  
ATOM    152  HG3 GLU A   8     -16.628  37.897 -18.897  1.00  0.00           H  
ATOM    153  N   ILE A   9     -12.166  38.359 -16.725  1.00  0.00           N  
ATOM    154  CA  ILE A   9     -10.854  38.091 -16.140  1.00  0.00           C  
ATOM    155  C   ILE A   9     -10.967  37.240 -14.877  1.00  0.00           C  
ATOM    156  O   ILE A   9     -11.914  37.378 -14.096  1.00  0.00           O  
ATOM    157  CB  ILE A   9     -10.094  39.402 -15.810  1.00  0.00           C  
ATOM    158  CG1 ILE A   9     -10.887  40.256 -14.802  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      -9.811  40.193 -17.088  1.00  0.00           C  
ATOM    160  CD1 ILE A   9     -10.175  41.529 -14.383  1.00  0.00           C  
ATOM    161  H   ILE A   9     -12.804  38.915 -16.232  1.00  0.00           H  
ATOM    162  HA  ILE A   9     -10.272  37.543 -16.871  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -9.143  39.134 -15.369  1.00  0.00           H  
ATOM    164 HG12 ILE A   9     -11.833  40.536 -15.242  1.00  0.00           H  
ATOM    165 HG13 ILE A   9     -11.071  39.671 -13.911  1.00  0.00           H  
ATOM    166 HG21 ILE A   9     -10.746  40.461 -17.561  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      -9.226  39.589 -17.766  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      -9.263  41.093 -16.844  1.00  0.00           H  
ATOM    169 HD11 ILE A   9     -10.003  42.149 -15.249  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -9.227  41.278 -13.927  1.00  0.00           H  
ATOM    171 HD13 ILE A   9     -10.784  42.066 -13.670  1.00  0.00           H  
ATOM    172  N   ALA A  10      -9.994  36.355 -14.700  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -9.885  35.523 -13.509  1.00  0.00           C  
ATOM    174  C   ALA A  10      -8.464  35.602 -12.966  1.00  0.00           C  
ATOM    175  O   ALA A  10      -8.246  35.711 -11.756  1.00  0.00           O  
ATOM    176  CB  ALA A  10     -10.261  34.078 -13.829  1.00  0.00           C  
ATOM    177  H   ALA A  10      -9.317  36.259 -15.401  1.00  0.00           H  
ATOM    178  HA  ALA A  10     -10.572  35.899 -12.760  1.00  0.00           H  
ATOM    179  HB1 ALA A  10     -11.270  34.044 -14.213  1.00  0.00           H  
ATOM    180  HB2 ALA A  10     -10.197  33.479 -12.931  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -9.583  33.684 -14.574  1.00  0.00           H  
ATOM    182  N   ASP A  11      -7.500  35.556 -13.882  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -6.084  35.682 -13.539  1.00  0.00           C  
ATOM    184  C   ASP A  11      -5.541  37.015 -14.044  1.00  0.00           C  
ATOM    185  O   ASP A  11      -6.066  37.585 -15.007  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -5.282  34.521 -14.148  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -3.788  34.627 -13.864  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -3.341  34.144 -12.799  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -3.049  35.186 -14.702  1.00  0.00           O  
ATOM    190  H   ASP A  11      -7.746  35.440 -14.824  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -5.989  35.651 -12.462  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -5.642  33.590 -13.734  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -5.429  34.510 -15.219  1.00  0.00           H  
ATOM    194  N   GLY A  12      -4.502  37.519 -13.387  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -3.879  38.756 -13.809  1.00  0.00           C  
ATOM    196  C   GLY A  12      -2.645  39.079 -12.997  1.00  0.00           C  
ATOM    197  O   GLY A  12      -2.733  39.305 -11.789  1.00  0.00           O  
ATOM    198  H   GLY A  12      -4.159  37.052 -12.598  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -3.603  38.672 -14.851  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -4.589  39.562 -13.699  1.00  0.00           H  
ATOM    201  N   LYS A  13      -1.489  39.097 -13.652  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -0.244  39.477 -12.994  1.00  0.00           C  
ATOM    203  C   LYS A  13      -0.085  40.996 -13.003  1.00  0.00           C  
ATOM    204  O   LYS A  13       0.659  41.557 -13.813  1.00  0.00           O  
ATOM    205  CB  LYS A  13       0.973  38.803 -13.657  1.00  0.00           C  
ATOM    206  CG  LYS A  13       1.182  37.340 -13.262  1.00  0.00           C  
ATOM    207  CD  LYS A  13       0.074  36.426 -13.775  1.00  0.00           C  
ATOM    208  CE  LYS A  13       0.301  34.984 -13.345  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -0.703  34.065 -13.935  1.00  0.00           N  
ATOM    210  H   LYS A  13      -1.473  38.850 -14.602  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -0.304  39.147 -11.965  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       0.854  38.846 -14.731  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       1.865  39.353 -13.386  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       2.123  37.002 -13.670  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       1.218  37.275 -12.182  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -0.874  36.765 -13.381  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       0.052  36.471 -14.856  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       1.286  34.674 -13.662  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       0.238  34.927 -12.266  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -1.664  34.365 -13.672  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -0.548  33.096 -13.594  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -0.625  34.068 -14.970  1.00  0.00           H  
ATOM    223  N   LEU A  14      -0.826  41.662 -12.127  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -0.713  43.105 -11.962  1.00  0.00           C  
ATOM    225  C   LEU A  14       0.198  43.415 -10.780  1.00  0.00           C  
ATOM    226  O   LEU A  14      -0.051  42.965  -9.654  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -2.096  43.749 -11.750  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -3.030  43.782 -12.979  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -2.341  44.444 -14.168  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -3.533  42.386 -13.341  1.00  0.00           C  
ATOM    231  H   LEU A  14      -1.464  41.169 -11.570  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -0.269  43.512 -12.861  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -2.598  43.208 -10.962  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -1.944  44.767 -11.418  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -3.894  44.388 -12.733  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -2.049  45.449 -13.901  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -3.024  44.481 -15.004  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -1.464  43.876 -14.445  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -4.205  42.452 -14.184  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -4.058  41.962 -12.498  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -2.696  41.752 -13.598  1.00  0.00           H  
ATOM    242  N   VAL A  15       1.261  44.166 -11.045  1.00  0.00           N  
ATOM    243  CA  VAL A  15       2.216  44.545 -10.013  1.00  0.00           C  
ATOM    244  C   VAL A  15       1.530  45.420  -8.964  1.00  0.00           C  
ATOM    245  O   VAL A  15       0.817  46.366  -9.316  1.00  0.00           O  
ATOM    246  CB  VAL A  15       3.428  45.309 -10.613  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       4.449  45.654  -9.531  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       4.078  44.497 -11.736  1.00  0.00           C  
ATOM    249  H   VAL A  15       1.403  44.483 -11.963  1.00  0.00           H  
ATOM    250  HA  VAL A  15       2.579  43.641  -9.540  1.00  0.00           H  
ATOM    251  HB  VAL A  15       3.067  46.237 -11.039  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       5.282  46.183  -9.972  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       4.808  44.745  -9.068  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       3.985  46.277  -8.780  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       3.352  44.312 -12.515  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       4.431  43.553 -11.343  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       4.911  45.049 -12.148  1.00  0.00           H  
ATOM    258  N   ARG A  16       1.746  45.089  -7.688  1.00  0.00           N  
ATOM    259  CA  ARG A  16       1.152  45.825  -6.566  1.00  0.00           C  
ATOM    260  C   ARG A  16      -0.369  45.629  -6.536  1.00  0.00           C  
ATOM    261  O   ARG A  16      -1.085  46.070  -7.438  1.00  0.00           O  
ATOM    262  CB  ARG A  16       1.503  47.322  -6.649  1.00  0.00           C  
ATOM    263  CG  ARG A  16       3.004  47.596  -6.701  1.00  0.00           C  
ATOM    264  CD  ARG A  16       3.307  49.034  -7.099  1.00  0.00           C  
ATOM    265  NE  ARG A  16       4.739  49.246  -7.331  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       5.270  49.575  -8.509  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       4.496  49.707  -9.585  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       6.579  49.760  -8.614  1.00  0.00           N  
ATOM    269  H   ARG A  16       2.317  44.316  -7.492  1.00  0.00           H  
ATOM    270  HA  ARG A  16       1.569  45.419  -5.656  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       1.051  47.738  -7.539  1.00  0.00           H  
ATOM    272  HB3 ARG A  16       1.097  47.825  -5.784  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       3.428  47.409  -5.723  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       3.458  46.928  -7.422  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       2.764  49.269  -8.005  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       2.981  49.692  -6.306  1.00  0.00           H  
ATOM    277  HE  ARG A  16       5.338  49.134  -6.557  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       3.504  49.558  -9.517  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       4.901  49.953 -10.471  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       7.171  49.654  -7.809  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       6.985  49.999  -9.500  1.00  0.00           H  
ATOM    282  N   LYS A  17      -0.859  44.958  -5.499  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -2.288  44.691  -5.365  1.00  0.00           C  
ATOM    284  C   LYS A  17      -3.055  45.960  -5.010  1.00  0.00           C  
ATOM    285  O   LYS A  17      -3.841  46.450  -5.820  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -2.547  43.591  -4.321  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -2.427  42.170  -4.874  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -3.543  41.864  -5.875  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -3.451  40.446  -6.429  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -4.568  40.144  -7.363  1.00  0.00           N  
ATOM    291  H   LYS A  17      -0.245  44.642  -4.799  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -2.641  44.341  -6.326  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -1.833  43.701  -3.516  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -3.544  43.715  -3.921  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -1.472  42.062  -5.368  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -2.489  41.468  -4.052  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -4.496  41.981  -5.381  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -3.477  42.565  -6.697  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -2.514  40.335  -6.954  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -3.485  39.747  -5.604  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -5.478  40.175  -6.858  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -4.449  39.198  -7.776  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -4.592  40.843  -8.132  1.00  0.00           H  
ATOM    304  N   HIS A  18      -2.817  46.485  -3.804  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.541  47.660  -3.306  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.049  47.421  -3.369  1.00  0.00           C  
ATOM    307  O   HIS A  18      -5.677  47.584  -4.416  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.164  48.931  -4.089  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -1.787  49.433  -3.787  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -1.548  50.607  -3.109  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -0.572  48.918  -4.079  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -0.249  50.791  -2.994  1.00  0.00           C  
ATOM    313  NE2 HIS A  18       0.369  49.780  -3.575  1.00  0.00           N  
ATOM    314  H   HIS A  18      -2.143  46.063  -3.223  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.259  47.792  -2.271  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -3.216  48.724  -5.148  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -3.866  49.718  -3.848  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -2.235  51.217  -2.760  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -0.377  47.996  -4.611  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       0.229  51.629  -2.510  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       1.322  49.575  -3.469  1.00  0.00           H  
ATOM    322  N   ARG A  19      -5.620  47.002  -2.251  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.031  46.646  -2.206  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.873  47.822  -1.732  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.426  48.638  -0.923  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.254  45.431  -1.291  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -6.499  44.168  -1.717  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -6.900  43.683  -3.113  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -6.415  44.575  -4.171  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -6.875  44.584  -5.422  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -7.839  43.750  -5.790  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -6.373  45.437  -6.306  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.087  46.961  -1.427  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.339  46.386  -3.210  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -6.938  45.689  -0.290  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.311  45.200  -1.272  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -5.439  44.378  -1.718  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.707  43.384  -1.002  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -6.482  42.698  -3.270  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -7.978  43.626  -3.165  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -5.705  45.209  -3.930  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -8.230  43.101  -5.131  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -8.190  43.769  -6.732  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -5.648  46.084  -6.034  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -6.712  45.439  -7.251  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.086  47.909  -2.255  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.047  48.912  -1.825  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.120  48.249  -0.970  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.450  47.078  -1.170  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.677  49.616  -3.035  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.685  50.416  -3.842  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.407  51.735  -3.513  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.030  49.847  -4.927  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.494  52.470  -4.246  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.116  50.578  -5.662  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.849  51.893  -5.322  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.350  47.268  -2.950  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.524  49.644  -1.221  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.121  48.874  -3.684  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.450  50.291  -2.691  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.912  52.189  -2.671  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.237  48.821  -5.194  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -8.287  53.496  -3.977  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -7.613  50.124  -6.505  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.137  52.466  -5.897  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.647  48.990  -0.009  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.644  48.458   0.910  1.00  0.00           C  
ATOM    368  C   CYS A  21     -14.031  48.556   0.289  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.417  49.632  -0.151  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.584  49.237   2.217  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.794  48.723   3.473  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.370  49.930   0.078  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.410  47.421   1.102  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.602  49.123   2.647  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.754  50.285   2.011  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.801  47.446   0.273  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.084  47.359  -0.441  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.892  48.659  -0.418  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.209  49.229  -1.463  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.831  46.263   0.321  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.776  45.387   0.920  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.482  46.177   0.961  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.939  47.048  -1.466  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.448  46.711   1.088  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.457  45.709  -0.366  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.070  45.112   1.922  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.652  44.497   0.316  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.189  46.361   1.985  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.699  45.644   0.441  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.207  49.138   0.783  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.089  50.290   0.930  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.318  51.615   0.906  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.808  52.609   0.376  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.906  50.181   2.225  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.703  48.885   2.349  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.613  48.642   1.146  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -21.563  49.736   0.925  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -22.888  49.584   0.891  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -23.440  48.403   1.146  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -23.666  50.620   0.609  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.844  48.706   1.580  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.772  50.274   0.095  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.231  50.243   3.067  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.598  51.010   2.272  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -19.012  48.059   2.430  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -20.310  48.933   3.243  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -19.997  48.535   0.265  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.162  47.724   1.308  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -21.188  50.633   0.762  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.867  47.610   1.368  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -24.439  48.300   1.117  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -23.263  51.519   0.419  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -24.665  50.505   0.574  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.111  51.627   1.478  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.325  52.869   1.582  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.437  53.073   0.352  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.745  54.086   0.254  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.415  52.852   2.819  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.155  52.183   4.336  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.743  50.795   1.834  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.013  53.699   1.665  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.540  52.255   2.604  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.102  53.863   3.032  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.468  52.105  -0.568  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.525  52.061  -1.687  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.232  53.419  -2.301  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.093  53.884  -2.247  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.147  51.403  -0.492  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.598  51.636  -1.333  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.928  51.411  -2.450  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.245  54.079  -2.889  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.084  55.425  -3.446  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.593  56.425  -2.394  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.386  56.974  -1.624  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.498  55.789  -3.938  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.186  54.478  -4.124  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.615  53.566  -3.072  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.399  55.423  -4.283  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.002  56.399  -3.198  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.432  56.333  -4.871  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.252  54.596  -3.983  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -15.978  54.090  -5.110  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.183  53.644  -2.154  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.602  52.544  -3.421  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.279  56.611  -2.329  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -11.699  57.613  -1.448  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.012  57.025  -0.227  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.130  57.660   0.350  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.690  56.048  -2.879  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -10.974  58.184  -2.010  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.481  58.284  -1.115  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.412  55.821   0.181  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.815  55.171   1.352  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.343  53.764   0.994  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.148  52.832   0.865  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.806  55.085   2.545  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.105  54.593   3.817  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.495  56.428   2.788  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.117  55.354  -0.320  1.00  0.00           H  
ATOM    460  HA  VAL A  28      -9.958  55.757   1.662  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.565  54.358   2.285  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.306  55.272   4.077  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.696  53.607   3.647  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.816  54.549   4.633  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.755  57.177   3.027  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.190  56.333   3.610  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.033  56.723   1.897  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.035  53.621   0.835  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.432  52.348   0.458  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.515  51.334   1.604  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.071  51.613   2.672  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.964  52.563   0.048  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.087  53.084   1.166  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.092  54.431   1.502  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.255  52.228   1.879  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.298  54.910   2.525  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.460  52.705   2.903  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.477  54.047   3.224  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.455  54.397   0.977  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.978  51.959  -0.389  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.551  51.624  -0.293  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.929  53.275  -0.765  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.733  55.109   0.956  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.238  51.176   1.630  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.314  55.962   2.774  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.818  52.028   3.450  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.855  54.421   4.025  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.967  50.152   1.360  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.860  49.110   2.370  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.383  48.904   2.693  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.622  48.429   1.849  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.500  47.811   1.852  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.598  46.659   2.863  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.468  47.052   4.052  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -9.142  45.398   2.189  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.608  49.972   0.462  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.378  49.437   3.263  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.498  48.043   1.508  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.922  47.468   1.006  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.609  46.434   3.237  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -9.037  47.910   4.545  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.522  46.228   4.750  1.00  0.00           H  
ATOM    503 HD13 LEU A  30     -10.464  47.297   3.708  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -9.200  44.598   2.912  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.482  45.105   1.385  1.00  0.00           H  
ATOM    506 HD23 LEU A  30     -10.127  45.596   1.790  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.981  49.306   3.896  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.574  49.295   4.293  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.948  47.910   4.123  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.102  47.041   4.985  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.424  49.777   5.733  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.651  49.617   4.539  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.048  49.994   3.655  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -4.931  49.094   6.398  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -4.858  50.763   5.833  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -3.375  49.820   5.994  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.259  47.714   3.000  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.588  46.453   2.706  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.252  46.383   3.437  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.317  47.123   3.117  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.376  46.299   1.187  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.525  45.090   0.799  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.448  44.866  -0.706  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.132  45.823  -1.445  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.680  43.725  -1.152  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.195  48.447   2.351  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.220  45.647   3.055  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.342  46.199   0.711  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.891  47.190   0.811  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.522  45.239   1.175  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -1.947  44.207   1.261  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.173  45.510   4.432  1.00  0.00           N  
ATOM    533  CA  HIS A  33       0.051  45.321   5.202  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.542  43.886   5.071  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.241  42.980   4.780  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.180  45.677   6.676  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.522  47.117   6.888  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.376  48.138   6.673  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -1.675  47.710   7.275  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.208  49.294   6.914  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.455  49.064   7.283  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.962  44.971   4.656  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.806  45.982   4.797  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -0.993  45.080   7.063  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.717  45.461   7.238  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.309  48.030   6.376  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.599  47.208   7.532  1.00  0.00           H  
ATOM    548  HE1 HIS A  33       0.254  50.267   6.824  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.045  49.728   7.700  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.837  43.691   5.308  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.482  42.389   5.140  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.761  41.284   5.916  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.792  40.116   5.520  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.938  42.481   5.578  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.382  44.451   5.608  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.467  42.145   4.086  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.435  41.540   5.390  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.985  42.709   6.633  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.432  43.265   5.022  1.00  0.00           H  
ATOM    560  N   ASP A  35       1.129  41.653   7.025  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.403  40.691   7.854  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.049  40.555   7.402  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.597  39.446   7.366  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.452  41.116   9.326  1.00  0.00           C  
ATOM    565  CG  ASP A  35      -0.280  40.149  10.249  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       0.307  39.114  10.627  1.00  0.00           O  
ATOM    567  OD2 ASP A  35      -1.443  40.425  10.615  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.162  42.592   7.302  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.888  39.730   7.752  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       1.484  41.171   9.641  1.00  0.00           H  
ATOM    571  HB3 ASP A  35       0.003  42.094   9.426  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.664  41.676   7.021  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.095  41.695   6.731  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.547  43.051   6.197  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.775  44.008   6.143  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -3.893  41.369   8.003  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.750  42.423   9.101  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.520  42.044  10.360  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.474  43.106  11.368  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -5.261  43.153  12.442  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -6.134  42.181  12.678  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -5.163  44.166  13.288  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.141  42.498   6.906  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.297  40.939   5.987  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -4.941  41.286   7.744  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.555  40.419   8.393  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.704  42.531   9.350  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.129  43.366   8.730  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.551  41.855  10.096  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.086  41.147  10.777  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.823  43.831  11.228  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -6.205  41.404  12.054  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -6.738  42.229  13.483  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -4.499  44.900  13.121  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -5.749  44.203  14.104  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.816  43.110   5.818  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.469  44.346   5.405  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.267  44.918   6.579  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.683  44.172   7.467  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.432  44.080   4.240  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.832  43.296   3.090  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.135  43.935   2.074  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.971  41.913   3.021  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.598  43.223   1.021  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.437  41.193   1.971  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.747  41.852   0.975  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.211  41.140  -0.075  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.338  42.287   5.815  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.711  45.054   5.097  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.282  43.522   4.607  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.778  45.027   3.849  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.018  45.009   2.114  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.512  41.400   3.802  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.058  43.740   0.240  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -5.555  40.119   1.937  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.863  40.504  -0.396  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.486  46.229   6.577  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.274  46.881   7.624  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.920  48.159   7.087  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.487  48.696   6.064  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.386  47.180   8.839  1.00  0.00           C  
ATOM    622  OG  SER A  38      -5.194  47.849   8.454  1.00  0.00           O  
ATOM    623  H   SER A  38      -6.110  46.778   5.854  1.00  0.00           H  
ATOM    624  HA  SER A  38      -8.061  46.199   7.922  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -6.925  47.805   9.538  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -6.121  46.250   9.323  1.00  0.00           H  
ATOM    627  HG  SER A  38      -4.997  47.639   7.535  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.969  48.629   7.755  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.686  49.822   7.312  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.159  50.659   8.481  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.860  50.163   9.359  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.915  49.436   6.493  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.932  50.844   5.943  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.278  48.156   8.559  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.023  50.411   6.697  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.609  48.907   5.620  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.547  48.791   7.089  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.785  51.929   8.483  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.464  52.885   9.327  1.00  0.00           C  
ATOM    640  C   GLY A  40     -11.866  53.137   8.801  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.287  52.505   7.828  1.00  0.00           O  
ATOM    642  H   GLY A  40      -9.036  52.218   7.915  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.520  52.499  10.334  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -9.912  53.813   9.330  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.593  54.034   9.443  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.931  54.430   9.021  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.956  53.344   9.351  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.985  53.638   9.959  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.968  54.772   7.523  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -15.180  55.599   7.107  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -15.254  55.757   5.595  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -16.235  56.766   5.190  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -17.330  56.519   4.465  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -17.687  55.274   4.178  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -18.089  57.524   4.058  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.226  54.444  10.240  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -14.189  55.319   9.582  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.076  55.333   7.276  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.969  53.853   6.953  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -16.078  55.109   7.452  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -15.106  56.579   7.560  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.281  56.056   5.229  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -15.522  54.805   5.162  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -16.041  57.697   5.443  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -17.143  54.504   4.510  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -18.509  55.103   3.620  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -17.843  58.469   4.292  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -18.911  57.347   3.513  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.691  52.085   8.963  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.653  51.016   9.245  1.00  0.00           C  
ATOM    671  C   CYS A  42     -15.017  49.849  10.009  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.727  48.970  10.497  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.313  50.512   7.951  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.288  49.368   6.973  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.854  51.879   8.487  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.418  51.446   9.875  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.227  49.993   8.200  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.549  51.358   7.323  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.685  49.840  10.117  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.008  48.804  10.892  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.914  47.476  10.162  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.689  46.433  10.780  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.156  50.540   9.681  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.009  49.143  11.120  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.543  48.655  11.821  1.00  0.00           H  
ATOM    686  N   TYR A  44     -13.088  47.513   8.842  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.998  46.309   8.019  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.566  45.771   8.032  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.627  46.477   7.650  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.444  46.608   6.577  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.449  45.395   5.660  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -12.315  45.041   4.932  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -14.585  44.603   5.521  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -12.315  43.942   4.094  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -14.592  43.502   4.684  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.455  43.176   3.974  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.459  42.083   3.137  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.278  48.369   8.417  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.658  45.566   8.446  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.446  47.010   6.596  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.779  47.346   6.147  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -11.422  45.641   5.029  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -15.475  44.861   6.077  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -11.424  43.687   3.539  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -15.486  42.903   4.590  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.727  41.498   3.371  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.408  44.525   8.469  1.00  0.00           N  
ATOM    708  CA  THR A  45     -10.098  43.895   8.567  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.138  42.479   7.987  1.00  0.00           C  
ATOM    710  O   THR A  45     -11.032  41.690   8.305  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.616  43.847  10.038  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.550  45.179  10.567  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.245  43.186  10.162  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.201  44.011   8.735  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.393  44.488   7.998  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.329  43.276  10.618  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.465  45.139  11.526  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.941  43.181  11.198  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.523  43.739   9.578  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -8.297  42.169   9.797  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.164  42.172   7.136  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -9.057  40.865   6.491  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.588  40.457   6.454  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.726  41.305   6.279  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.641  40.929   5.070  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.647  39.593   4.332  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.380  39.663   3.001  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.618  39.837   3.012  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -9.733  39.536   1.938  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.479  42.847   6.941  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.612  40.146   7.078  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.661  41.284   5.131  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.063  41.635   4.488  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.624  39.291   4.151  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.132  38.853   4.955  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.301  39.175   6.637  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.916  38.704   6.688  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.299  38.643   5.294  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.014  38.557   4.294  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.839  37.332   7.366  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.266  37.359   8.811  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -5.496  38.026   9.752  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.430  36.729   9.228  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.877  38.062  11.079  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.816  36.764  10.554  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -7.038  37.431  11.481  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.029  38.527   6.728  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.353  39.413   7.279  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.480  36.641   6.841  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.820  36.971   7.326  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.585  38.518   9.438  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.039  36.206   8.505  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -5.267  38.585  11.801  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.724  36.269  10.867  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -7.337  37.461  12.518  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.968  38.710   5.231  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.257  38.610   3.957  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.439  37.210   3.368  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.850  36.242   3.855  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.759  38.934   4.134  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.293  40.171   3.366  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.601  40.061   1.874  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.105  41.273   1.093  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.555  41.231  -0.325  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.450  38.820   6.062  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.696  39.331   3.281  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.560  39.096   5.184  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.171  38.088   3.801  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -1.799  41.040   3.763  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.225  40.285   3.498  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.124  39.175   1.482  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.672  39.978   1.745  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.491  42.171   1.555  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.025  41.290   1.119  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -2.591  41.286  -0.371  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -1.252  40.346  -0.777  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -1.158  42.035  -0.855  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.261  37.114   2.329  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.600  35.827   1.732  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.709  35.507   0.533  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.789  36.168  -0.506  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.075  35.808   1.312  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -7.047  35.937   2.480  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -8.497  35.936   2.009  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -9.465  35.967   3.182  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -9.310  34.777   4.062  1.00  0.00           N  
ATOM    787  H   LYS A  49      -4.654  37.928   1.953  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -4.449  35.064   2.485  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.255  36.625   0.629  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.282  34.874   0.804  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -6.898  35.106   3.154  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -6.848  36.865   3.000  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -8.668  36.806   1.393  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -8.679  35.040   1.428  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -9.281  36.859   3.761  1.00  0.00           H  
ATOM    796  HE3 LYS A  49     -10.475  35.992   2.798  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -8.352  34.751   4.469  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -9.463  33.904   3.519  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49     -10.001  34.814   4.838  1.00  0.00           H  
ATOM    800  N   ALA A  50      -2.854  34.502   0.709  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -2.082  33.900  -0.380  1.00  0.00           C  
ATOM    802  C   ALA A  50      -1.005  34.828  -0.955  1.00  0.00           C  
ATOM    803  O   ALA A  50      -1.268  35.977  -1.324  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -3.019  33.420  -1.487  1.00  0.00           C  
ATOM    805  H   ALA A  50      -2.737  34.145   1.615  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -1.591  33.027   0.025  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -3.772  32.769  -1.066  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -2.453  32.880  -2.231  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -3.499  34.271  -1.948  1.00  0.00           H  
ATOM    810  N   LYS A  51       0.213  34.305  -1.012  1.00  0.00           N  
ATOM    811  CA  LYS A  51       1.315  34.931  -1.731  1.00  0.00           C  
ATOM    812  C   LYS A  51       1.638  34.096  -2.969  1.00  0.00           C  
ATOM    813  O   LYS A  51       0.975  33.088  -3.228  1.00  0.00           O  
ATOM    814  CB  LYS A  51       2.554  35.042  -0.837  1.00  0.00           C  
ATOM    815  CG  LYS A  51       2.371  35.954   0.376  1.00  0.00           C  
ATOM    816  CD  LYS A  51       3.707  36.254   1.050  1.00  0.00           C  
ATOM    817  CE  LYS A  51       4.647  37.007   0.110  1.00  0.00           C  
ATOM    818  NZ  LYS A  51       6.031  37.102   0.651  1.00  0.00           N  
ATOM    819  H   LYS A  51       0.379  33.455  -0.550  1.00  0.00           H  
ATOM    820  HA  LYS A  51       1.012  35.923  -2.041  1.00  0.00           H  
ATOM    821  HB2 LYS A  51       2.814  34.054  -0.481  1.00  0.00           H  
ATOM    822  HB3 LYS A  51       3.372  35.424  -1.430  1.00  0.00           H  
ATOM    823  HG2 LYS A  51       1.922  36.884   0.053  1.00  0.00           H  
ATOM    824  HG3 LYS A  51       1.718  35.468   1.089  1.00  0.00           H  
ATOM    825  HD2 LYS A  51       3.529  36.859   1.928  1.00  0.00           H  
ATOM    826  HD3 LYS A  51       4.171  35.323   1.343  1.00  0.00           H  
ATOM    827  HE2 LYS A  51       4.678  36.491  -0.840  1.00  0.00           H  
ATOM    828  HE3 LYS A  51       4.258  38.005  -0.041  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51       6.644  37.603  -0.023  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51       6.422  36.150   0.811  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51       6.032  37.619   1.552  1.00  0.00           H  
ATOM    832  N   LYS A  52       2.650  34.503  -3.729  1.00  0.00           N  
ATOM    833  CA  LYS A  52       3.067  33.753  -4.913  1.00  0.00           C  
ATOM    834  C   LYS A  52       4.579  33.845  -5.130  1.00  0.00           C  
ATOM    835  O   LYS A  52       5.183  34.905  -4.944  1.00  0.00           O  
ATOM    836  CB  LYS A  52       2.284  34.203  -6.171  1.00  0.00           C  
ATOM    837  CG  LYS A  52       1.968  35.703  -6.254  1.00  0.00           C  
ATOM    838  CD  LYS A  52       3.209  36.570  -6.469  1.00  0.00           C  
ATOM    839  CE  LYS A  52       2.841  38.023  -6.764  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       2.191  38.174  -8.094  1.00  0.00           N  
ATOM    841  H   LYS A  52       3.137  35.316  -3.485  1.00  0.00           H  
ATOM    842  HA  LYS A  52       2.830  32.713  -4.726  1.00  0.00           H  
ATOM    843  HB2 LYS A  52       2.853  33.934  -7.051  1.00  0.00           H  
ATOM    844  HB3 LYS A  52       1.345  33.665  -6.196  1.00  0.00           H  
ATOM    845  HG2 LYS A  52       1.287  35.868  -7.077  1.00  0.00           H  
ATOM    846  HG3 LYS A  52       1.489  36.004  -5.332  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       3.817  36.540  -5.577  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       3.774  36.175  -7.303  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       2.165  38.374  -6.000  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       3.743  38.621  -6.745  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       2.897  38.059  -8.851  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       1.757  39.114  -8.182  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       1.452  37.451  -8.218  1.00  0.00           H  
ATOM    854  N   SER A  53       5.176  32.705  -5.487  1.00  0.00           N  
ATOM    855  CA  SER A  53       6.605  32.613  -5.795  1.00  0.00           C  
ATOM    856  C   SER A  53       7.486  32.948  -4.581  1.00  0.00           C  
ATOM    857  O   SER A  53       6.988  33.212  -3.481  1.00  0.00           O  
ATOM    858  CB  SER A  53       6.946  33.525  -6.982  1.00  0.00           C  
ATOM    859  OG  SER A  53       6.191  33.166  -8.128  1.00  0.00           O  
ATOM    860  H   SER A  53       4.631  31.892  -5.545  1.00  0.00           H  
ATOM    861  HA  SER A  53       6.803  31.590  -6.083  1.00  0.00           H  
ATOM    862  HB2 SER A  53       6.720  34.549  -6.724  1.00  0.00           H  
ATOM    863  HB3 SER A  53       7.999  33.437  -7.214  1.00  0.00           H  
ATOM    864  HG  SER A  53       6.217  32.207  -8.238  1.00  0.00           H  
ATOM    865  N   LYS A  54       8.802  32.910  -4.790  1.00  0.00           N  
ATOM    866  CA  LYS A  54       9.775  33.231  -3.747  1.00  0.00           C  
ATOM    867  C   LYS A  54      10.350  34.629  -3.978  1.00  0.00           C  
ATOM    868  O   LYS A  54      11.433  34.963  -3.489  1.00  0.00           O  
ATOM    869  CB  LYS A  54      10.897  32.181  -3.737  1.00  0.00           C  
ATOM    870  CG  LYS A  54      10.399  30.759  -3.500  1.00  0.00           C  
ATOM    871  CD  LYS A  54      11.536  29.741  -3.539  1.00  0.00           C  
ATOM    872  CE  LYS A  54      11.024  28.317  -3.335  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      12.120  27.311  -3.376  1.00  0.00           N  
ATOM    874  H   LYS A  54       9.134  32.651  -5.679  1.00  0.00           H  
ATOM    875  HA  LYS A  54       9.267  33.217  -2.792  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      11.407  32.209  -4.691  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      11.602  32.430  -2.955  1.00  0.00           H  
ATOM    878  HG2 LYS A  54       9.922  30.713  -2.531  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       9.678  30.511  -4.267  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      12.028  29.800  -4.500  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      12.246  29.975  -2.756  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      10.534  28.259  -2.375  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      10.311  28.090  -4.115  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      12.593  27.332  -4.302  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      11.737  26.357  -3.216  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      12.822  27.516  -2.635  1.00  0.00           H  
ATOM    887  N   SER A  55       9.609  35.442  -4.721  1.00  0.00           N  
ATOM    888  CA  SER A  55      10.020  36.801  -5.042  1.00  0.00           C  
ATOM    889  C   SER A  55       8.978  37.800  -4.526  1.00  0.00           C  
ATOM    890  O   SER A  55       9.200  38.389  -3.444  1.00  0.00           O  
ATOM    891  CB  SER A  55      10.223  36.940  -6.556  1.00  0.00           C  
ATOM    892  OG  SER A  55      11.199  36.014  -7.020  1.00  0.00           O  
ATOM    893  OXT SER A  55       7.927  37.969  -5.184  1.00  0.00           O  
ATOM    894  H   SER A  55       8.750  35.119  -5.062  1.00  0.00           H  
ATOM    895  HA  SER A  55      10.962  36.992  -4.543  1.00  0.00           H  
ATOM    896  HB2 SER A  55       9.288  36.745  -7.066  1.00  0.00           H  
ATOM    897  HB3 SER A  55      10.556  37.942  -6.785  1.00  0.00           H  
ATOM    898  HG  SER A  55      11.614  35.588  -6.259  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL      11
ATOM      1  N   MET A   1     -27.807  14.133 -18.889  1.00  0.00           N  
ATOM      2  CA  MET A   1     -28.566  15.290 -18.359  1.00  0.00           C  
ATOM      3  C   MET A   1     -27.715  16.554 -18.417  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.689  16.649 -17.739  1.00  0.00           O  
ATOM      5  CB  MET A   1     -29.005  15.032 -16.910  1.00  0.00           C  
ATOM      6  CG  MET A   1     -29.988  13.881 -16.751  1.00  0.00           C  
ATOM      7  SD  MET A   1     -30.517  13.666 -15.040  1.00  0.00           S  
ATOM      8  CE  MET A   1     -31.685  12.319 -15.208  1.00  0.00           C  
ATOM      9  H1  MET A   1     -27.543  14.307 -19.882  1.00  0.00           H  
ATOM     10  H2  MET A   1     -28.381  13.271 -18.846  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.940  13.991 -18.335  1.00  0.00           H  
ATOM     12  HA  MET A   1     -29.443  15.428 -18.975  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -28.130  14.812 -16.315  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -29.472  15.929 -16.526  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -30.859  14.079 -17.359  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -29.515  12.969 -17.086  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -31.175  11.446 -15.590  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -32.471  12.605 -15.892  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -32.110  12.092 -14.243  1.00  0.00           H  
ATOM     20  N   GLN A   2     -28.133  17.516 -19.234  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -27.423  18.787 -19.348  1.00  0.00           C  
ATOM     22  C   GLN A   2     -27.659  19.639 -18.094  1.00  0.00           C  
ATOM     23  O   GLN A   2     -28.738  20.207 -17.897  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -27.850  19.534 -20.623  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -29.345  19.826 -20.717  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -29.741  20.451 -22.043  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -28.940  21.125 -22.691  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -30.981  20.238 -22.453  1.00  0.00           N  
ATOM     29  H   GLN A   2     -28.943  17.370 -19.771  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -26.367  18.564 -19.414  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -27.320  20.477 -20.666  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -27.567  18.940 -21.481  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -29.888  18.901 -20.594  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -29.616  20.508 -19.922  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -31.568  19.690 -21.890  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -31.269  20.651 -23.296  1.00  0.00           H  
ATOM     37  N   LYS A   3     -26.650  19.692 -17.233  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -26.757  20.382 -15.949  1.00  0.00           C  
ATOM     39  C   LYS A   3     -26.000  21.709 -15.970  1.00  0.00           C  
ATOM     40  O   LYS A   3     -26.491  22.722 -15.469  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -26.219  19.479 -14.829  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -26.968  18.154 -14.704  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -26.341  17.233 -13.660  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -27.122  15.930 -13.519  1.00  0.00           C  
ATOM     45  NZ  LYS A   3     -26.508  15.013 -12.523  1.00  0.00           N  
ATOM     46  H   LYS A   3     -25.805  19.249 -17.464  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -27.803  20.582 -15.763  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -25.175  19.265 -15.022  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -26.299  20.005 -13.888  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -27.990  18.357 -14.417  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -26.956  17.654 -15.663  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -25.328  17.002 -13.956  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -26.330  17.741 -12.705  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -28.129  16.161 -13.203  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -27.153  15.435 -14.480  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3     -25.555  14.727 -12.835  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3     -27.093  14.161 -12.418  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3     -26.431  15.485 -11.600  1.00  0.00           H  
ATOM     59  N   ARG A   4     -24.802  21.694 -16.546  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -23.955  22.885 -16.622  1.00  0.00           C  
ATOM     61  C   ARG A   4     -23.322  22.987 -18.007  1.00  0.00           C  
ATOM     62  O   ARG A   4     -23.417  22.051 -18.811  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -22.859  22.831 -15.544  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -23.400  22.742 -14.118  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -22.285  22.656 -13.083  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -22.812  22.467 -11.730  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -22.089  22.592 -10.614  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -20.813  22.955 -10.677  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -22.654  22.372  -9.433  1.00  0.00           N  
ATOM     70  H   ARG A   4     -24.476  20.858 -16.940  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -24.574  23.757 -16.456  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -22.238  21.964 -15.723  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -22.248  23.721 -15.620  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -23.995  23.621 -13.912  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -24.022  21.863 -14.034  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -21.643  21.822 -13.332  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -21.710  23.572 -13.112  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -23.761  22.224 -11.648  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -20.383  23.138 -11.566  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -20.275  23.055  -9.836  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -23.625  22.113  -9.380  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -22.114  22.457  -8.589  1.00  0.00           H  
ATOM     83  N   GLU A   5     -22.671  24.110 -18.282  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -22.024  24.321 -19.573  1.00  0.00           C  
ATOM     85  C   GLU A   5     -20.886  25.330 -19.429  1.00  0.00           C  
ATOM     86  O   GLU A   5     -19.722  25.013 -19.684  1.00  0.00           O  
ATOM     87  CB  GLU A   5     -23.051  24.820 -20.610  1.00  0.00           C  
ATOM     88  CG  GLU A   5     -22.811  24.333 -22.040  1.00  0.00           C  
ATOM     89  CD  GLU A   5     -21.414  24.637 -22.564  1.00  0.00           C  
ATOM     90  OE1 GLU A   5     -21.118  25.817 -22.835  1.00  0.00           O  
ATOM     91  OE2 GLU A   5     -20.610  23.688 -22.719  1.00  0.00           O  
ATOM     92  H   GLU A   5     -22.619  24.813 -17.599  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -21.615  23.376 -19.902  1.00  0.00           H  
ATOM     94  HB2 GLU A   5     -24.035  24.490 -20.308  1.00  0.00           H  
ATOM     95  HB3 GLU A   5     -23.042  25.902 -20.617  1.00  0.00           H  
ATOM     96  HG2 GLU A   5     -22.964  23.264 -22.071  1.00  0.00           H  
ATOM     97  HG3 GLU A   5     -23.532  24.811 -22.692  1.00  0.00           H  
ATOM     98  N   LEU A   6     -21.235  26.539 -19.000  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -20.274  27.633 -18.885  1.00  0.00           C  
ATOM    100  C   LEU A   6     -19.212  27.334 -17.826  1.00  0.00           C  
ATOM    101  O   LEU A   6     -19.419  26.500 -16.938  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -21.005  28.939 -18.543  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -22.069  29.385 -19.565  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -22.787  30.646 -19.088  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -21.439  29.607 -20.941  1.00  0.00           C  
ATOM    106  H   LEU A   6     -22.167  26.701 -18.748  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -19.785  27.746 -19.843  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -21.488  28.812 -17.585  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -20.272  29.728 -18.454  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -22.810  28.604 -19.662  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -23.261  30.452 -18.138  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -23.538  30.930 -19.813  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -22.074  31.451 -18.974  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -20.677  30.373 -20.873  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -22.200  29.920 -21.639  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -20.992  28.685 -21.286  1.00  0.00           H  
ATOM    117  N   TYR A   7     -18.086  28.029 -17.932  1.00  0.00           N  
ATOM    118  CA  TYR A   7     -16.963  27.867 -17.012  1.00  0.00           C  
ATOM    119  C   TYR A   7     -16.266  29.211 -16.803  1.00  0.00           C  
ATOM    120  O   TYR A   7     -16.176  30.019 -17.733  1.00  0.00           O  
ATOM    121  CB  TYR A   7     -15.975  26.824 -17.558  1.00  0.00           C  
ATOM    122  CG  TYR A   7     -15.537  27.084 -18.990  1.00  0.00           C  
ATOM    123  CD1 TYR A   7     -16.256  26.564 -20.060  1.00  0.00           C  
ATOM    124  CD2 TYR A   7     -14.410  27.852 -19.273  1.00  0.00           C  
ATOM    125  CE1 TYR A   7     -15.868  26.799 -21.364  1.00  0.00           C  
ATOM    126  CE2 TYR A   7     -14.017  28.091 -20.576  1.00  0.00           C  
ATOM    127  CZ  TYR A   7     -14.751  27.563 -21.617  1.00  0.00           C  
ATOM    128  OH  TYR A   7     -14.362  27.798 -22.919  1.00  0.00           O  
ATOM    129  H   TYR A   7     -18.003  28.683 -18.658  1.00  0.00           H  
ATOM    130  HA  TYR A   7     -17.354  27.524 -16.063  1.00  0.00           H  
ATOM    131  HB2 TYR A   7     -15.090  26.813 -16.937  1.00  0.00           H  
ATOM    132  HB3 TYR A   7     -16.440  25.849 -17.526  1.00  0.00           H  
ATOM    133  HD1 TYR A   7     -17.133  25.966 -19.863  1.00  0.00           H  
ATOM    134  HD2 TYR A   7     -13.837  28.264 -18.455  1.00  0.00           H  
ATOM    135  HE1 TYR A   7     -16.443  26.385 -22.181  1.00  0.00           H  
ATOM    136  HE2 TYR A   7     -13.139  28.689 -20.774  1.00  0.00           H  
ATOM    137  HH  TYR A   7     -15.146  27.957 -23.464  1.00  0.00           H  
ATOM    138  N   GLU A   8     -15.780  29.443 -15.586  1.00  0.00           N  
ATOM    139  CA  GLU A   8     -15.139  30.708 -15.228  1.00  0.00           C  
ATOM    140  C   GLU A   8     -13.621  30.627 -15.397  1.00  0.00           C  
ATOM    141  O   GLU A   8     -12.945  29.878 -14.686  1.00  0.00           O  
ATOM    142  CB  GLU A   8     -15.479  31.086 -13.780  1.00  0.00           C  
ATOM    143  CG  GLU A   8     -16.970  31.276 -13.523  1.00  0.00           C  
ATOM    144  CD  GLU A   8     -17.588  32.336 -14.422  1.00  0.00           C  
ATOM    145  OE1 GLU A   8     -17.253  33.530 -14.263  1.00  0.00           O  
ATOM    146  OE2 GLU A   8     -18.415  31.983 -15.288  1.00  0.00           O  
ATOM    147  H   GLU A   8     -15.855  28.743 -14.904  1.00  0.00           H  
ATOM    148  HA  GLU A   8     -15.522  31.474 -15.888  1.00  0.00           H  
ATOM    149  HB2 GLU A   8     -15.120  30.305 -13.123  1.00  0.00           H  
ATOM    150  HB3 GLU A   8     -14.972  32.010 -13.532  1.00  0.00           H  
ATOM    151  HG2 GLU A   8     -17.473  30.334 -13.696  1.00  0.00           H  
ATOM    152  HG3 GLU A   8     -17.112  31.572 -12.493  1.00  0.00           H  
ATOM    153  N   ILE A   9     -13.098  31.392 -16.354  1.00  0.00           N  
ATOM    154  CA  ILE A   9     -11.652  31.500 -16.572  1.00  0.00           C  
ATOM    155  C   ILE A   9     -11.219  32.965 -16.708  1.00  0.00           C  
ATOM    156  O   ILE A   9     -10.052  33.297 -16.484  1.00  0.00           O  
ATOM    157  CB  ILE A   9     -11.197  30.730 -17.840  1.00  0.00           C  
ATOM    158  CG1 ILE A   9     -11.930  31.258 -19.087  1.00  0.00           C  
ATOM    159  CG2 ILE A   9     -11.416  29.227 -17.673  1.00  0.00           C  
ATOM    160  CD1 ILE A   9     -11.476  30.620 -20.385  1.00  0.00           C  
ATOM    161  H   ILE A   9     -13.704  31.889 -16.938  1.00  0.00           H  
ATOM    162  HA  ILE A   9     -11.150  31.068 -15.715  1.00  0.00           H  
ATOM    163  HB  ILE A   9     -10.134  30.895 -17.966  1.00  0.00           H  
ATOM    164 HG12 ILE A   9     -12.988  31.069 -18.982  1.00  0.00           H  
ATOM    165 HG13 ILE A   9     -11.767  32.323 -19.167  1.00  0.00           H  
ATOM    166 HG21 ILE A   9     -12.469  29.031 -17.523  1.00  0.00           H  
ATOM    167 HG22 ILE A   9     -10.860  28.873 -16.816  1.00  0.00           H  
ATOM    168 HG23 ILE A   9     -11.077  28.711 -18.559  1.00  0.00           H  
ATOM    169 HD11 ILE A   9     -11.656  29.557 -20.347  1.00  0.00           H  
ATOM    170 HD12 ILE A   9     -10.419  30.802 -20.529  1.00  0.00           H  
ATOM    171 HD13 ILE A   9     -12.028  31.048 -21.207  1.00  0.00           H  
ATOM    172  N   ALA A  10     -12.159  33.835 -17.077  1.00  0.00           N  
ATOM    173  CA  ALA A  10     -11.856  35.242 -17.338  1.00  0.00           C  
ATOM    174  C   ALA A  10     -11.627  36.021 -16.042  1.00  0.00           C  
ATOM    175  O   ALA A  10     -12.531  36.146 -15.213  1.00  0.00           O  
ATOM    176  CB  ALA A  10     -12.977  35.881 -18.154  1.00  0.00           C  
ATOM    177  H   ALA A  10     -13.081  33.526 -17.174  1.00  0.00           H  
ATOM    178  HA  ALA A  10     -10.952  35.280 -17.932  1.00  0.00           H  
ATOM    179  HB1 ALA A  10     -13.114  35.331 -19.075  1.00  0.00           H  
ATOM    180  HB2 ALA A  10     -12.722  36.906 -18.384  1.00  0.00           H  
ATOM    181  HB3 ALA A  10     -13.897  35.858 -17.586  1.00  0.00           H  
ATOM    182  N   ASP A  11     -10.409  36.534 -15.880  1.00  0.00           N  
ATOM    183  CA  ASP A  11     -10.047  37.368 -14.734  1.00  0.00           C  
ATOM    184  C   ASP A  11      -8.689  38.014 -14.999  1.00  0.00           C  
ATOM    185  O   ASP A  11      -8.585  39.232 -15.182  1.00  0.00           O  
ATOM    186  CB  ASP A  11     -10.004  36.537 -13.440  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -9.741  37.387 -12.204  1.00  0.00           C  
ATOM    188  OD1 ASP A  11     -10.685  38.042 -11.714  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -8.596  37.395 -11.705  1.00  0.00           O  
ATOM    190  H   ASP A  11      -9.725  36.346 -16.557  1.00  0.00           H  
ATOM    191  HA  ASP A  11     -10.792  38.146 -14.636  1.00  0.00           H  
ATOM    192  HB2 ASP A  11     -10.954  36.035 -13.315  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -9.221  35.795 -13.523  1.00  0.00           H  
ATOM    194  N   GLY A  12      -7.658  37.179 -15.041  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -6.335  37.624 -15.438  1.00  0.00           C  
ATOM    196  C   GLY A  12      -5.676  38.566 -14.445  1.00  0.00           C  
ATOM    197  O   GLY A  12      -5.008  38.118 -13.507  1.00  0.00           O  
ATOM    198  H   GLY A  12      -7.795  36.240 -14.793  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -5.705  36.756 -15.560  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -6.414  38.125 -16.393  1.00  0.00           H  
ATOM    201  N   LYS A  13      -5.866  39.869 -14.662  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -5.193  40.912 -13.882  1.00  0.00           C  
ATOM    203  C   LYS A  13      -5.456  40.756 -12.383  1.00  0.00           C  
ATOM    204  O   LYS A  13      -6.598  40.840 -11.930  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -5.654  42.303 -14.348  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -5.012  43.459 -13.578  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -5.579  44.811 -14.005  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -4.970  45.956 -13.206  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -5.585  47.264 -13.560  1.00  0.00           N  
ATOM    210  H   LYS A  13      -6.486  40.138 -15.373  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -4.132  40.819 -14.060  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -5.410  42.417 -15.395  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -6.727  42.373 -14.230  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -5.198  43.321 -12.521  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -3.946  43.451 -13.760  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -5.367  44.967 -15.054  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -6.649  44.807 -13.851  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -5.127  45.769 -12.154  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -3.909  46.000 -13.410  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -6.606  47.247 -13.355  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -5.453  47.461 -14.571  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -5.144  48.029 -13.010  1.00  0.00           H  
ATOM    223  N   LEU A  14      -4.391  40.531 -11.625  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -4.476  40.428 -10.174  1.00  0.00           C  
ATOM    225  C   LEU A  14      -4.001  41.729  -9.532  1.00  0.00           C  
ATOM    226  O   LEU A  14      -2.833  42.104  -9.654  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -3.633  39.247  -9.672  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -4.076  37.860 -10.172  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -3.134  36.773  -9.656  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -5.520  37.572  -9.757  1.00  0.00           C  
ATOM    231  H   LEU A  14      -3.514  40.436 -12.054  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -5.511  40.261  -9.907  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -2.610  39.408  -9.987  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -3.662  39.242  -8.591  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -4.032  37.847 -11.252  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -2.132  36.969 -10.006  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -3.459  35.810 -10.022  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -3.144  36.768  -8.575  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -6.174  38.318 -10.188  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -5.603  37.603  -8.680  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -5.810  36.594 -10.112  1.00  0.00           H  
ATOM    242  N   VAL A  15      -4.917  42.421  -8.865  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -4.613  43.698  -8.233  1.00  0.00           C  
ATOM    244  C   VAL A  15      -4.060  43.478  -6.825  1.00  0.00           C  
ATOM    245  O   VAL A  15      -4.764  42.970  -5.945  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -5.873  44.599  -8.160  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -5.547  45.959  -7.540  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -6.497  44.763  -9.547  1.00  0.00           C  
ATOM    249  H   VAL A  15      -5.825  42.058  -8.786  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -3.864  44.203  -8.832  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -6.600  44.110  -7.523  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -5.183  45.818  -6.532  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -6.440  46.568  -7.515  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -4.790  46.456  -8.130  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -5.787  45.236 -10.213  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -7.384  45.375  -9.476  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -6.763  43.791  -9.939  1.00  0.00           H  
ATOM    258  N   ARG A  16      -2.796  43.847  -6.629  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -2.130  43.692  -5.337  1.00  0.00           C  
ATOM    260  C   ARG A  16      -2.303  44.947  -4.475  1.00  0.00           C  
ATOM    261  O   ARG A  16      -3.277  45.072  -3.736  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -0.633  43.372  -5.519  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -0.330  41.917  -5.876  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -0.825  41.536  -7.267  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -0.545  40.130  -7.571  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -0.298  39.653  -8.790  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -0.310  40.459  -9.845  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -0.045  38.361  -8.950  1.00  0.00           N  
ATOM    269  H   ARG A  16      -2.297  44.241  -7.376  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -2.601  42.863  -4.824  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -0.236  44.001  -6.302  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.117  43.604  -4.597  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       0.739  41.766  -5.839  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -0.806  41.275  -5.147  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -1.892  41.700  -7.316  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -0.330  42.160  -7.996  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -0.540  39.503  -6.811  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -0.508  41.439  -9.732  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -0.117  40.098 -10.760  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -0.036  37.750  -8.154  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       0.135  37.988  -9.867  1.00  0.00           H  
ATOM    282  N   LYS A  17      -1.372  45.891  -4.599  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -1.378  47.090  -3.767  1.00  0.00           C  
ATOM    284  C   LYS A  17      -2.098  48.232  -4.477  1.00  0.00           C  
ATOM    285  O   LYS A  17      -1.468  49.149  -5.011  1.00  0.00           O  
ATOM    286  CB  LYS A  17       0.057  47.493  -3.395  1.00  0.00           C  
ATOM    287  CG  LYS A  17       0.731  46.531  -2.421  1.00  0.00           C  
ATOM    288  CD  LYS A  17       2.190  46.909  -2.173  1.00  0.00           C  
ATOM    289  CE  LYS A  17       2.798  46.129  -1.016  1.00  0.00           C  
ATOM    290  NZ  LYS A  17       2.727  44.659  -1.224  1.00  0.00           N  
ATOM    291  H   LYS A  17      -0.674  45.791  -5.280  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -1.919  46.859  -2.857  1.00  0.00           H  
ATOM    293  HB2 LYS A  17       0.653  47.535  -4.297  1.00  0.00           H  
ATOM    294  HB3 LYS A  17       0.040  48.475  -2.942  1.00  0.00           H  
ATOM    295  HG2 LYS A  17       0.196  46.552  -1.482  1.00  0.00           H  
ATOM    296  HG3 LYS A  17       0.692  45.533  -2.836  1.00  0.00           H  
ATOM    297  HD2 LYS A  17       2.760  46.705  -3.067  1.00  0.00           H  
ATOM    298  HD3 LYS A  17       2.243  47.966  -1.948  1.00  0.00           H  
ATOM    299  HE2 LYS A  17       3.834  46.415  -0.912  1.00  0.00           H  
ATOM    300  HE3 LYS A  17       2.266  46.380  -0.109  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17       1.733  44.349  -1.250  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17       3.209  44.166  -0.445  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17       3.185  44.398  -2.120  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.420  48.133  -4.503  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.284  49.151  -5.100  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.735  48.794  -4.794  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.656  49.130  -5.541  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -4.041  49.239  -6.622  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -4.710  50.408  -7.291  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -4.217  51.694  -7.234  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -5.836  50.478  -8.041  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -5.008  52.500  -7.914  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -5.997  51.786  -8.414  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.837  47.338  -4.106  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -4.052  50.103  -4.641  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -2.981  49.323  -6.805  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -4.406  48.335  -7.091  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -3.395  51.976  -6.770  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -6.487  49.653  -8.295  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -4.867  53.562  -8.044  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -6.801  52.160  -8.840  1.00  0.00           H  
ATOM    322  N   ARG A  19      -5.925  48.118  -3.665  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.232  47.619  -3.262  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.985  48.692  -2.485  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.495  49.191  -1.471  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.069  46.363  -2.389  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -6.226  45.265  -3.034  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -6.932  44.614  -4.219  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -8.015  43.723  -3.794  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -8.116  42.442  -4.159  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -7.207  41.894  -4.964  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -9.121  41.705  -3.713  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.162  47.976  -3.063  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.790  47.365  -4.153  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -6.598  46.645  -1.458  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.048  45.957  -2.176  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -5.297  45.697  -3.380  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.013  44.506  -2.293  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.345  45.390  -4.847  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -6.207  44.045  -4.784  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -8.701  44.099  -3.200  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -6.433  42.439  -5.305  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -7.292  40.929  -5.232  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -9.810  42.104  -3.098  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -9.198  40.741  -3.985  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.161  49.059  -2.966  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.015  50.003  -2.260  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.104  49.247  -1.513  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.708  48.321  -2.055  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.617  51.026  -3.232  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.609  52.031  -3.741  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.654  51.672  -4.683  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.610  53.334  -3.262  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.727  52.591  -5.138  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.685  54.255  -3.713  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.743  53.884  -4.652  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.470  48.680  -3.816  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.403  50.527  -1.536  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.028  50.505  -4.085  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.410  51.568  -2.733  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.640  50.660  -5.066  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -10.346  53.630  -2.527  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.991  52.300  -5.874  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.699  55.265  -3.331  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.019  54.604  -5.006  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.330  49.640  -0.262  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.270  48.954   0.621  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.629  48.784  -0.058  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.183  49.757  -0.558  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.436  49.749   1.912  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.468  48.939   3.177  1.00  0.00           S  
ATOM    372  H   CYS A  21     -10.857  50.428   0.074  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -11.861  47.982   0.854  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.464  49.920   2.344  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.892  50.702   1.683  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.183  47.551  -0.054  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.417  47.212  -0.770  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.451  48.339  -0.774  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.916  48.761  -1.836  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -15.955  46.005   0.004  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -14.773  45.383   0.682  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -13.636  46.381   0.655  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.207  46.918  -1.789  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -16.691  46.335   0.727  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.419  45.313  -0.686  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.033  45.151   1.703  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -14.488  44.480   0.160  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -13.348  46.648   1.663  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -12.789  45.975   0.123  1.00  0.00           H  
ATOM    390  N   ARG A  23     -16.797  48.834   0.417  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.850  49.840   0.541  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.282  51.262   0.636  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.828  52.186   0.034  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.752  49.544   1.747  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.255  48.102   1.796  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.593  47.973   2.520  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.607  48.649   3.823  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.353  48.255   4.858  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.058  47.132   4.783  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -21.374  48.971   5.973  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.344  48.510   1.219  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.453  49.776  -0.352  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.199  49.742   2.657  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.608  50.201   1.708  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -19.376  47.741   0.784  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -18.520  47.494   2.306  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.363  48.407   1.898  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -20.804  46.922   2.666  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -20.058  49.459   3.916  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.030  46.574   3.948  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -22.621  46.836   5.559  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.831  49.813   6.047  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.940  48.678   6.748  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.186  51.444   1.385  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.580  52.783   1.538  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.804  53.187   0.288  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.244  54.284   0.242  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.604  52.855   2.721  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.190  52.169   4.288  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.790  50.679   1.847  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.377  53.493   1.696  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.701  52.322   2.466  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.355  53.894   2.897  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.757  52.286  -0.698  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.946  52.479  -1.894  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.924  53.914  -2.385  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.845  54.494  -2.543  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.290  51.470  -0.617  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.936  52.175  -1.677  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.332  51.846  -2.676  1.00  0.00           H  
ATOM    431  N   PRO A  26     -15.096  54.515  -2.657  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -15.184  55.934  -3.012  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.678  56.835  -1.881  1.00  0.00           C  
ATOM    434  O   PRO A  26     -15.458  57.305  -1.045  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -16.684  56.162  -3.272  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -17.248  54.800  -3.510  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -16.416  53.859  -2.680  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -14.622  56.148  -3.913  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -17.137  56.632  -2.409  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -16.810  56.798  -4.138  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -18.282  54.767  -3.196  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.166  54.546  -4.558  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.819  53.772  -1.681  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.358  52.888  -3.152  1.00  0.00           H  
ATOM    445  N   GLY A  27     -13.360  57.029  -1.828  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.769  57.946  -0.868  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.818  57.271   0.109  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.929  57.925   0.663  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.781  56.533  -2.447  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -12.224  58.704  -1.410  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.559  58.426  -0.306  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.991  55.967   0.333  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -11.149  55.236   1.287  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.684  53.898   0.709  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.495  53.040   0.346  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.882  54.975   2.628  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.953  54.285   3.628  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.443  56.274   3.209  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.696  55.485  -0.151  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.278  55.843   1.495  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.709  54.310   2.432  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.625  53.338   3.223  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -11.481  54.113   4.556  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.094  54.911   3.815  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -13.143  56.709   2.509  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -11.634  56.968   3.387  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -12.949  56.067   4.141  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.369  53.727   0.657  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.742  52.513   0.140  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.772  51.382   1.178  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.535  51.429   2.150  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.289  52.821  -0.268  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.452  53.384   0.860  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.501  54.737   1.171  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.625  52.561   1.613  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.746  55.255   2.204  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.868  53.075   2.648  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.928  54.423   2.944  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.793  54.450   0.979  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.292  52.198  -0.737  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.818  51.911  -0.614  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.295  53.542  -1.074  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -7.142  55.391   0.593  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.576  51.506   1.383  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.795  56.309   2.436  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -4.228  52.423   3.226  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.335  54.826   3.753  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.962  50.353   0.941  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.771  49.260   1.891  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.273  49.056   2.103  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.569  48.601   1.198  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.419  47.969   1.363  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.426  46.779   2.339  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.293  47.081   3.562  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.904  45.507   1.637  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.468  50.323   0.092  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.230  49.537   2.832  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.442  48.190   1.093  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.890  47.670   0.469  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.416  46.605   2.689  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.308  47.275   3.249  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.903  47.948   4.075  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.279  46.233   4.230  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.900  44.686   2.338  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.241  45.280   0.815  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.906  45.656   1.259  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.786  49.419   3.283  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.357  49.386   3.568  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.856  47.956   3.738  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.217  47.276   4.704  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.054  50.206   4.819  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.407  49.708   3.986  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.839  49.844   2.735  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -2.986  50.235   4.982  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -4.536  49.754   5.675  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.426  51.212   4.687  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.041  47.495   2.792  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.408  46.190   2.910  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.226  46.271   3.870  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.392  47.176   3.776  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -1.914  45.655   1.555  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.251  44.281   1.679  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -0.575  43.797   0.405  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.249  43.181  -0.444  1.00  0.00           O  
ATOM    525  OE2 GLU A  32       0.650  43.994   0.266  1.00  0.00           O  
ATOM    526  H   GLU A  32      -2.866  48.043   1.999  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.140  45.503   3.315  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -2.756  45.574   0.880  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.194  46.346   1.143  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.506  44.332   2.460  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.007  43.560   1.965  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.174  45.331   4.796  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.044  45.182   5.699  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.465  43.751   5.583  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.280  42.867   5.150  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.455  45.498   7.146  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -1.078  46.850   7.315  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.353  47.986   7.595  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.373  47.241   7.240  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -1.171  49.018   7.684  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.401  48.593   7.473  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.921  44.700   4.870  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.740  45.862   5.385  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.170  44.762   7.480  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.421  45.455   7.778  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.621  48.032   7.710  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.224  46.608   7.031  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.881  50.039   7.891  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -3.213  49.134   7.585  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.716  43.522   5.967  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.350  42.211   5.808  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.514  41.091   6.432  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.499  39.963   5.932  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.749  42.225   6.416  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.232  44.252   6.374  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.451  42.022   4.746  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.679  42.409   7.478  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       4.336  43.007   5.954  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.227  41.271   6.247  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.812  41.413   7.512  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.045  40.417   8.265  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.420  40.372   7.833  1.00  0.00           C  
ATOM    563  O   ASP A  35      -2.080  39.335   7.966  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.121  40.712   9.773  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.540  40.647  10.316  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.040  39.528  10.561  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       2.166  41.717  10.502  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.818  42.344   7.819  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.488  39.448   8.081  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.273  41.701   9.960  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.481  39.986  10.305  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.935  41.485   7.307  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.368  41.600   7.021  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.705  42.918   6.323  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.897  43.843   6.287  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.166  41.504   8.334  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.728  42.535   9.376  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.473  42.389  10.697  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.048  43.402  11.668  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.801  43.859  12.672  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -6.028  43.394  12.865  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.311  44.774  13.495  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.341  42.236   7.093  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.650  40.781   6.377  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.215  41.660   8.119  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -4.036  40.514   8.752  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.671  42.413   9.561  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -3.909  43.526   8.979  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.532  42.495  10.515  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.274  41.410  11.105  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.137  43.762  11.567  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -6.403  42.691  12.256  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -6.584  43.741  13.624  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.377  45.123  13.362  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -4.867  45.120  14.255  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.916  42.988   5.783  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.460  44.220   5.213  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.348  44.878   6.267  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.987  44.175   7.050  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.303  43.916   3.959  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.651  42.959   2.972  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.855  41.586   3.073  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -4.845  43.424   1.938  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.275  40.709   2.178  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.261  42.550   1.039  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.480  41.194   1.163  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -3.898  40.318   0.269  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.471  42.184   5.772  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.641  44.881   4.956  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.243  43.479   4.264  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.503  44.845   3.438  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.479  41.207   3.868  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -4.671  44.487   1.844  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.446  39.646   2.277  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -3.637  42.931   0.242  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.579  39.755  -0.114  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.394  46.205   6.304  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.208  46.896   7.303  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.797  48.192   6.747  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.346  48.712   5.722  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.379  47.176   8.565  1.00  0.00           C  
ATOM    622  OG  SER A  38      -7.192  47.679   9.618  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.876  46.730   5.654  1.00  0.00           H  
ATOM    624  HA  SER A  38      -8.028  46.240   7.567  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.914  46.260   8.898  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.614  47.906   8.339  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.721  46.958   9.988  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.827  48.690   7.428  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.529  49.906   7.026  1.00  0.00           C  
ATOM    630  C   CYS A  39      -9.835  50.786   8.233  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.730  50.468   9.019  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.841  49.537   6.338  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.943  50.941   5.966  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.134  48.211   8.229  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.905  50.452   6.334  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.624  49.042   5.408  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.389  48.856   6.977  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.103  51.891   8.363  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.354  52.849   9.431  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.593  53.689   9.168  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.509  54.909   9.033  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.373  52.057   7.729  1.00  0.00           H  
ATOM    643  HA2 GLY A  40      -9.480  52.317  10.362  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.498  53.504   9.515  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.744  53.020   9.101  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.033  53.660   8.834  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.173  52.766   9.324  1.00  0.00           C  
ATOM    648  O   ARG A  41     -14.811  53.060  10.336  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.209  53.973   7.333  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -12.590  55.298   6.900  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -13.245  56.480   7.606  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -12.605  57.753   7.276  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -13.112  58.946   7.599  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -14.288  59.032   8.207  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -12.448  60.058   7.306  1.00  0.00           N  
ATOM    656  H   ARG A  41     -11.731  52.058   9.281  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.061  54.585   9.394  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -12.751  53.182   6.756  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -14.266  54.003   7.103  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -11.535  55.288   7.137  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -12.717  55.413   5.831  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.285  56.527   7.314  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -13.182  56.325   8.676  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -11.740  57.714   6.802  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -14.807  58.202   8.430  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -14.661  59.931   8.448  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -11.560  60.012   6.841  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -12.826  60.953   7.568  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.421  51.665   8.609  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.486  50.731   8.990  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.923  49.572   9.810  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.656  48.668  10.211  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.232  50.195   7.754  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.225  49.157   6.637  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.892  51.488   7.811  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.190  51.272   9.610  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.070  49.597   8.082  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.602  51.031   7.177  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.613  49.606  10.059  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.975  48.565  10.843  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.917  47.255  10.092  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.934  46.178  10.694  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.070  50.343   9.707  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.970  48.876  11.085  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.529  48.420  11.761  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.879  47.349   8.765  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.748  46.172   7.923  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.297  45.720   7.935  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.424  46.399   7.387  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.212  46.454   6.481  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.258  45.214   5.599  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.383  44.393   5.583  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.180  44.860   4.790  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.432  43.262   4.790  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.223  43.728   3.995  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.351  42.933   3.999  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.402  41.805   3.209  1.00  0.00           O  
ATOM    698  H   TYR A  44     -12.930  48.229   8.351  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.364  45.388   8.346  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.206  46.880   6.507  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.538  47.166   6.022  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.230  44.651   6.203  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.297  45.484   4.789  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.315  42.640   4.792  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.376  43.472   3.376  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.600  41.282   3.339  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.048  44.604   8.597  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.717  44.034   8.683  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.774  42.556   8.321  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.540  41.791   8.913  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.127  44.206  10.101  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.145  45.591  10.480  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.700  43.687  10.170  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.786  44.139   9.043  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.077  44.550   7.977  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.734  43.645  10.798  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.264  45.651  11.437  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.083  44.229   9.467  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.685  42.635   9.925  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.315  43.828  11.169  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.975  42.165   7.338  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.984  40.805   6.820  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.560  40.259   6.776  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.653  40.929   6.284  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.619  40.794   5.423  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.738  39.410   4.799  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.504  39.430   3.487  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.753  39.409   3.522  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -9.868  39.470   2.414  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.348  42.811   6.951  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.576  40.191   7.486  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.610  41.218   5.493  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.023  41.412   4.765  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.743  39.027   4.616  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.250  38.758   5.492  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.367  39.054   7.311  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -6.044  38.433   7.356  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.461  38.298   5.955  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.195  38.091   4.983  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -6.107  37.062   8.039  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.518  37.134   9.486  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -5.730  37.807  10.404  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.692  36.536   9.924  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -6.102  37.884  11.732  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -8.069  36.611  11.250  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -7.274  37.285  12.155  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.136  38.567   7.676  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.401  39.081   7.935  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.818  36.443   7.518  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.132  36.596   7.994  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.812  38.276  10.072  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.315  36.008   9.216  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -5.480  38.412  12.439  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.986  36.141  11.578  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -7.568  37.344  13.192  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.139  38.412   5.863  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.449  38.427   4.577  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.751  37.157   3.777  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.193  36.094   4.054  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.928  38.584   4.780  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.292  39.678   3.924  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.493  39.436   2.428  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -0.885  40.558   1.596  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.163  40.397   0.142  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.611  38.484   6.690  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.817  39.279   4.020  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.740  38.823   5.817  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.440  37.647   4.548  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -1.737  40.627   4.186  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.232  39.712   4.134  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.021  38.502   2.155  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.552  39.379   2.220  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.297  41.500   1.927  1.00  0.00           H  
ATOM    774  HE3 LYS A  48       0.185  40.563   1.748  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -0.805  41.225  -0.383  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -2.189  40.319  -0.018  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.697  39.543  -0.221  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.661  37.280   2.811  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.967  36.192   1.890  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.728  35.882   1.050  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.557  36.406  -0.055  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.163  36.574   0.998  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -6.666  35.450   0.092  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -7.889  35.887  -0.718  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -8.442  34.755  -1.580  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -9.665  35.166  -2.323  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.146  38.125   2.726  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -5.224  35.319   2.475  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.981  36.884   1.633  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -5.876  37.409   0.372  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -5.875  35.169  -0.590  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -6.933  34.600   0.703  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -8.663  36.211  -0.037  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -7.608  36.710  -1.360  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -7.685  34.455  -2.292  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -8.685  33.917  -0.941  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -9.443  35.934  -2.988  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49     -10.397  35.500  -1.661  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49     -10.044  34.359  -2.861  1.00  0.00           H  
ATOM    800  N   ALA A  50      -2.844  35.067   1.613  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -1.547  34.794   1.012  1.00  0.00           C  
ATOM    802  C   ALA A  50      -1.665  33.844  -0.177  1.00  0.00           C  
ATOM    803  O   ALA A  50      -1.644  32.619  -0.020  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -0.588  34.237   2.058  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.073  34.637   2.467  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -1.143  35.735   0.664  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -0.512  34.929   2.883  1.00  0.00           H  
ATOM    808  HB2 ALA A  50       0.389  34.096   1.617  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -0.957  33.288   2.419  1.00  0.00           H  
ATOM    810  N   LYS A  51      -1.832  34.418  -1.361  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -1.781  33.655  -2.600  1.00  0.00           C  
ATOM    812  C   LYS A  51      -0.361  33.688  -3.154  1.00  0.00           C  
ATOM    813  O   LYS A  51       0.122  34.743  -3.576  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -2.779  34.214  -3.622  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -4.228  33.952  -3.233  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -4.499  32.453  -3.101  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -5.782  32.178  -2.339  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -6.016  30.723  -2.142  1.00  0.00           N  
ATOM    819  H   LYS A  51      -1.999  35.384  -1.403  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -2.051  32.629  -2.372  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -2.634  35.282  -3.709  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -2.598  33.754  -4.584  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -4.430  34.433  -2.284  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -4.879  34.364  -3.994  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -4.583  32.026  -4.090  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -3.674  31.988  -2.578  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -5.711  32.655  -1.371  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -6.611  32.599  -2.886  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -6.889  30.573  -1.592  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -5.218  30.297  -1.628  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -6.116  30.248  -3.060  1.00  0.00           H  
ATOM    832  N   LYS A  52       0.306  32.534  -3.129  1.00  0.00           N  
ATOM    833  CA  LYS A  52       1.704  32.431  -3.543  1.00  0.00           C  
ATOM    834  C   LYS A  52       1.903  32.981  -4.955  1.00  0.00           C  
ATOM    835  O   LYS A  52       2.913  33.628  -5.239  1.00  0.00           O  
ATOM    836  CB  LYS A  52       2.171  30.971  -3.467  1.00  0.00           C  
ATOM    837  CG  LYS A  52       3.643  30.775  -3.823  1.00  0.00           C  
ATOM    838  CD  LYS A  52       4.565  31.544  -2.877  1.00  0.00           C  
ATOM    839  CE  LYS A  52       6.029  31.418  -3.279  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       6.294  31.995  -4.626  1.00  0.00           N  
ATOM    841  H   LYS A  52      -0.155  31.728  -2.820  1.00  0.00           H  
ATOM    842  HA  LYS A  52       2.291  33.021  -2.854  1.00  0.00           H  
ATOM    843  HB2 LYS A  52       2.014  30.608  -2.461  1.00  0.00           H  
ATOM    844  HB3 LYS A  52       1.576  30.378  -4.148  1.00  0.00           H  
ATOM    845  HG2 LYS A  52       3.881  29.722  -3.765  1.00  0.00           H  
ATOM    846  HG3 LYS A  52       3.808  31.124  -4.834  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       4.291  32.589  -2.894  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       4.440  31.156  -1.874  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       6.635  31.938  -2.551  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       6.301  30.371  -3.285  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       7.305  31.904  -4.860  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       6.039  33.004  -4.639  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       5.736  31.497  -5.349  1.00  0.00           H  
ATOM    854  N   SER A  53       0.927  32.723  -5.823  1.00  0.00           N  
ATOM    855  CA  SER A  53       0.949  33.210  -7.200  1.00  0.00           C  
ATOM    856  C   SER A  53       2.111  32.595  -7.987  1.00  0.00           C  
ATOM    857  O   SER A  53       2.657  33.224  -8.895  1.00  0.00           O  
ATOM    858  CB  SER A  53       1.032  34.744  -7.214  1.00  0.00           C  
ATOM    859  OG  SER A  53       0.019  35.310  -6.396  1.00  0.00           O  
ATOM    860  H   SER A  53       0.164  32.184  -5.528  1.00  0.00           H  
ATOM    861  HA  SER A  53       0.023  32.907  -7.667  1.00  0.00           H  
ATOM    862  HB2 SER A  53       1.997  35.056  -6.839  1.00  0.00           H  
ATOM    863  HB3 SER A  53       0.905  35.103  -8.226  1.00  0.00           H  
ATOM    864  HG  SER A  53       0.015  34.861  -5.543  1.00  0.00           H  
ATOM    865  N   LYS A  54       2.462  31.349  -7.643  1.00  0.00           N  
ATOM    866  CA  LYS A  54       3.523  30.609  -8.338  1.00  0.00           C  
ATOM    867  C   LYS A  54       4.894  31.270  -8.136  1.00  0.00           C  
ATOM    868  O   LYS A  54       5.087  32.055  -7.201  1.00  0.00           O  
ATOM    869  CB  LYS A  54       3.203  30.499  -9.843  1.00  0.00           C  
ATOM    870  CG  LYS A  54       1.983  29.640 -10.165  1.00  0.00           C  
ATOM    871  CD  LYS A  54       2.218  28.171  -9.814  1.00  0.00           C  
ATOM    872  CE  LYS A  54       1.034  27.294 -10.204  1.00  0.00           C  
ATOM    873  NZ  LYS A  54       1.272  25.859  -9.890  1.00  0.00           N  
ATOM    874  H   LYS A  54       1.993  30.917  -6.899  1.00  0.00           H  
ATOM    875  HA  LYS A  54       3.557  29.616  -7.915  1.00  0.00           H  
ATOM    876  HB2 LYS A  54       3.028  31.492 -10.234  1.00  0.00           H  
ATOM    877  HB3 LYS A  54       4.058  30.073 -10.351  1.00  0.00           H  
ATOM    878  HG2 LYS A  54       1.138  30.005  -9.596  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       1.767  29.719 -11.222  1.00  0.00           H  
ATOM    880  HD2 LYS A  54       3.097  27.822 -10.338  1.00  0.00           H  
ATOM    881  HD3 LYS A  54       2.380  28.089  -8.748  1.00  0.00           H  
ATOM    882  HE2 LYS A  54       0.161  27.628  -9.664  1.00  0.00           H  
ATOM    883  HE3 LYS A  54       0.859  27.397 -11.265  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54       2.000  25.465 -10.523  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54       0.394  25.315 -10.012  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54       1.592  25.755  -8.906  1.00  0.00           H  
ATOM    887  N   SER A  55       5.847  30.915  -8.997  1.00  0.00           N  
ATOM    888  CA  SER A  55       7.179  31.505  -8.986  1.00  0.00           C  
ATOM    889  C   SER A  55       7.735  31.514 -10.415  1.00  0.00           C  
ATOM    890  O   SER A  55       8.347  30.504 -10.833  1.00  0.00           O  
ATOM    891  CB  SER A  55       8.102  30.719  -8.035  1.00  0.00           C  
ATOM    892  OG  SER A  55       9.380  31.334  -7.910  1.00  0.00           O  
ATOM    893  OXT SER A  55       7.533  32.519 -11.125  1.00  0.00           O  
ATOM    894  H   SER A  55       5.649  30.227  -9.667  1.00  0.00           H  
ATOM    895  HA  SER A  55       7.095  32.526  -8.636  1.00  0.00           H  
ATOM    896  HB2 SER A  55       7.648  30.672  -7.056  1.00  0.00           H  
ATOM    897  HB3 SER A  55       8.237  29.716  -8.415  1.00  0.00           H  
ATOM    898  HG  SER A  55       9.797  31.387  -8.781  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL      12
ATOM      1  N   MET A   1     -12.276  11.811 -14.551  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.696  12.065 -14.217  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.800  13.152 -13.143  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.802  13.802 -12.821  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.379  10.769 -13.747  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.381   9.658 -14.792  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.297   8.193 -14.262  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.951   7.077 -15.622  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.771  11.438 -13.720  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.818  12.697 -14.843  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.202  11.124 -15.326  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.189  12.419 -15.112  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.870  10.404 -12.866  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.405  10.991 -13.490  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.833  10.035 -15.697  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.358   9.371 -14.995  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.437   6.130 -15.443  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.884   6.926 -15.699  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.321   7.505 -16.542  1.00  0.00           H  
ATOM     20  N   GLN A   2     -15.001  13.347 -12.593  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -15.248  14.433 -11.638  1.00  0.00           C  
ATOM     22  C   GLN A   2     -14.361  14.318 -10.399  1.00  0.00           C  
ATOM     23  O   GLN A   2     -13.986  13.218  -9.983  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -16.730  14.481 -11.234  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -17.649  15.058 -12.313  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -17.634  14.257 -13.604  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -16.824  14.508 -14.499  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -18.521  13.282 -13.704  1.00  0.00           N  
ATOM     29  H   GLN A   2     -15.740  12.742 -12.826  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.003  15.359 -12.140  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -17.060  13.476 -11.010  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -16.832  15.087 -10.345  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -18.661  15.074 -11.932  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -17.334  16.069 -12.532  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -19.134  13.134 -12.950  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -18.529  12.745 -14.524  1.00  0.00           H  
ATOM     37  N   LYS A   3     -14.033  15.471  -9.829  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -13.130  15.564  -8.688  1.00  0.00           C  
ATOM     39  C   LYS A   3     -13.759  14.961  -7.433  1.00  0.00           C  
ATOM     40  O   LYS A   3     -14.633  15.569  -6.812  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -12.779  17.036  -8.441  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -11.716  17.270  -7.374  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -11.530  18.758  -7.093  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -10.362  19.021  -6.152  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -9.057  18.627  -6.750  1.00  0.00           N  
ATOM     46  H   LYS A   3     -14.417  16.296 -10.190  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -12.228  15.022  -8.930  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -12.425  17.467  -9.367  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -13.678  17.558  -8.140  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -12.019  16.777  -6.460  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -10.776  16.855  -7.714  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -11.349  19.272  -8.027  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -12.437  19.142  -6.643  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -10.336  20.076  -5.919  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -10.517  18.457  -5.244  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -8.281  18.864  -6.097  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -8.903  19.131  -7.646  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -9.038  17.605  -6.934  1.00  0.00           H  
ATOM     59  N   ARG A   4     -13.320  13.763  -7.067  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -13.769  13.124  -5.835  1.00  0.00           C  
ATOM     61  C   ARG A   4     -12.981  13.690  -4.653  1.00  0.00           C  
ATOM     62  O   ARG A   4     -12.147  13.014  -4.044  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -13.625  11.599  -5.934  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -14.475  10.986  -7.046  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -14.369   9.466  -7.081  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -15.214   8.881  -8.129  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -16.129   7.933  -7.909  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -16.329   7.474  -6.679  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -16.845   7.449  -8.921  1.00  0.00           N  
ATOM     70  H   ARG A   4     -12.675  13.296  -7.641  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -14.815  13.371  -5.698  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -12.589  11.358  -6.126  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -13.922  11.155  -4.994  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -15.510  11.257  -6.886  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -14.146  11.382  -7.996  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -13.340   9.194  -7.271  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -14.672   9.072  -6.120  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -15.085   9.214  -9.046  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -15.790   7.838  -5.910  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -17.018   6.769  -6.507  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -16.700   7.790  -9.854  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -17.537   6.739  -8.756  1.00  0.00           H  
ATOM     83  N   GLU A   5     -13.226  14.968  -4.390  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -12.572  15.710  -3.313  1.00  0.00           C  
ATOM     85  C   GLU A   5     -13.462  16.896  -2.919  1.00  0.00           C  
ATOM     86  O   GLU A   5     -13.025  17.835  -2.254  1.00  0.00           O  
ATOM     87  CB  GLU A   5     -11.181  16.189  -3.789  1.00  0.00           C  
ATOM     88  CG  GLU A   5     -10.360  16.966  -2.756  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -9.930  16.125  -1.563  1.00  0.00           C  
ATOM     90  OE1 GLU A   5     -10.731  15.961  -0.620  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      -8.776  15.640  -1.558  1.00  0.00           O  
ATOM     92  H   GLU A   5     -13.869  15.443  -4.960  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -12.461  15.054  -2.461  1.00  0.00           H  
ATOM     94  HB2 GLU A   5     -10.606  15.323  -4.086  1.00  0.00           H  
ATOM     95  HB3 GLU A   5     -11.314  16.823  -4.656  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -9.473  17.353  -3.239  1.00  0.00           H  
ATOM     97  HG3 GLU A   5     -10.953  17.795  -2.397  1.00  0.00           H  
ATOM     98  N   LEU A   6     -14.738  16.815  -3.315  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -15.693  17.910  -3.134  1.00  0.00           C  
ATOM    100  C   LEU A   6     -15.313  19.107  -4.013  1.00  0.00           C  
ATOM    101  O   LEU A   6     -14.220  19.153  -4.582  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -15.801  18.339  -1.654  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -16.574  17.380  -0.724  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -15.955  15.985  -0.708  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -16.635  17.952   0.691  1.00  0.00           C  
ATOM    106  H   LEU A   6     -15.048  15.988  -3.736  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -16.658  17.547  -3.460  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -14.800  18.456  -1.262  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -16.290  19.304  -1.619  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -17.589  17.285  -1.084  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -14.928  16.047  -0.373  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -15.982  15.566  -1.704  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -16.516  15.350  -0.037  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -17.190  17.278   1.328  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -17.130  18.913   0.670  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -15.633  18.071   1.078  1.00  0.00           H  
ATOM    117  N   TYR A   7     -16.226  20.067  -4.125  1.00  0.00           N  
ATOM    118  CA  TYR A   7     -16.012  21.253  -4.955  1.00  0.00           C  
ATOM    119  C   TYR A   7     -15.808  22.487  -4.084  1.00  0.00           C  
ATOM    120  O   TYR A   7     -16.513  22.680  -3.091  1.00  0.00           O  
ATOM    121  CB  TYR A   7     -17.210  21.473  -5.890  1.00  0.00           C  
ATOM    122  CG  TYR A   7     -17.386  20.381  -6.929  1.00  0.00           C  
ATOM    123  CD1 TYR A   7     -18.017  19.182  -6.612  1.00  0.00           C  
ATOM    124  CD2 TYR A   7     -16.913  20.547  -8.226  1.00  0.00           C  
ATOM    125  CE1 TYR A   7     -18.174  18.187  -7.558  1.00  0.00           C  
ATOM    126  CE2 TYR A   7     -17.068  19.556  -9.173  1.00  0.00           C  
ATOM    127  CZ  TYR A   7     -17.695  18.379  -8.835  1.00  0.00           C  
ATOM    128  OH  TYR A   7     -17.844  17.391  -9.783  1.00  0.00           O  
ATOM    129  H   TYR A   7     -17.067  19.983  -3.632  1.00  0.00           H  
ATOM    130  HA  TYR A   7     -15.124  21.094  -5.552  1.00  0.00           H  
ATOM    131  HB2 TYR A   7     -18.115  21.517  -5.300  1.00  0.00           H  
ATOM    132  HB3 TYR A   7     -17.085  22.412  -6.412  1.00  0.00           H  
ATOM    133  HD1 TYR A   7     -18.392  19.033  -5.610  1.00  0.00           H  
ATOM    134  HD2 TYR A   7     -16.419  21.471  -8.492  1.00  0.00           H  
ATOM    135  HE1 TYR A   7     -18.669  17.264  -7.293  1.00  0.00           H  
ATOM    136  HE2 TYR A   7     -16.691  19.706 -10.176  1.00  0.00           H  
ATOM    137  HH  TYR A   7     -17.033  17.330 -10.303  1.00  0.00           H  
ATOM    138  N   GLU A   8     -14.840  23.316  -4.460  1.00  0.00           N  
ATOM    139  CA  GLU A   8     -14.588  24.569  -3.766  1.00  0.00           C  
ATOM    140  C   GLU A   8     -15.381  25.696  -4.416  1.00  0.00           C  
ATOM    141  O   GLU A   8     -15.053  26.150  -5.515  1.00  0.00           O  
ATOM    142  CB  GLU A   8     -13.090  24.894  -3.760  1.00  0.00           C  
ATOM    143  CG  GLU A   8     -12.253  23.899  -2.964  1.00  0.00           C  
ATOM    144  CD  GLU A   8     -12.739  23.745  -1.530  1.00  0.00           C  
ATOM    145  OE1 GLU A   8     -12.542  24.681  -0.725  1.00  0.00           O  
ATOM    146  OE2 GLU A   8     -13.329  22.694  -1.201  1.00  0.00           O  
ATOM    147  H   GLU A   8     -14.282  23.079  -5.233  1.00  0.00           H  
ATOM    148  HA  GLU A   8     -14.922  24.454  -2.743  1.00  0.00           H  
ATOM    149  HB2 GLU A   8     -12.730  24.901  -4.780  1.00  0.00           H  
ATOM    150  HB3 GLU A   8     -12.947  25.876  -3.331  1.00  0.00           H  
ATOM    151  HG2 GLU A   8     -12.301  22.935  -3.453  1.00  0.00           H  
ATOM    152  HG3 GLU A   8     -11.227  24.241  -2.948  1.00  0.00           H  
ATOM    153  N   ILE A   9     -16.432  26.131  -3.731  1.00  0.00           N  
ATOM    154  CA  ILE A   9     -17.321  27.171  -4.238  1.00  0.00           C  
ATOM    155  C   ILE A   9     -16.634  28.533  -4.230  1.00  0.00           C  
ATOM    156  O   ILE A   9     -17.015  29.438  -4.974  1.00  0.00           O  
ATOM    157  CB  ILE A   9     -18.621  27.257  -3.399  1.00  0.00           C  
ATOM    158  CG1 ILE A   9     -18.296  27.607  -1.934  1.00  0.00           C  
ATOM    159  CG2 ILE A   9     -19.396  25.943  -3.485  1.00  0.00           C  
ATOM    160  CD1 ILE A   9     -19.517  27.750  -1.048  1.00  0.00           C  
ATOM    161  H   ILE A   9     -16.613  25.741  -2.850  1.00  0.00           H  
ATOM    162  HA  ILE A   9     -17.589  26.919  -5.255  1.00  0.00           H  
ATOM    163  HB  ILE A   9     -19.244  28.038  -3.818  1.00  0.00           H  
ATOM    164 HG12 ILE A   9     -17.673  26.831  -1.511  1.00  0.00           H  
ATOM    165 HG13 ILE A   9     -17.757  28.544  -1.905  1.00  0.00           H  
ATOM    166 HG21 ILE A   9     -18.791  25.140  -3.094  1.00  0.00           H  
ATOM    167 HG22 ILE A   9     -19.644  25.738  -4.517  1.00  0.00           H  
ATOM    168 HG23 ILE A   9     -20.306  26.020  -2.908  1.00  0.00           H  
ATOM    169 HD11 ILE A   9     -20.059  26.815  -1.026  1.00  0.00           H  
ATOM    170 HD12 ILE A   9     -20.159  28.528  -1.438  1.00  0.00           H  
ATOM    171 HD13 ILE A   9     -19.206  28.010  -0.048  1.00  0.00           H  
ATOM    172  N   ALA A  10     -15.626  28.671  -3.377  1.00  0.00           N  
ATOM    173  CA  ALA A  10     -14.892  29.922  -3.242  1.00  0.00           C  
ATOM    174  C   ALA A  10     -13.850  30.058  -4.347  1.00  0.00           C  
ATOM    175  O   ALA A  10     -13.001  29.180  -4.526  1.00  0.00           O  
ATOM    176  CB  ALA A  10     -14.234  30.004  -1.869  1.00  0.00           C  
ATOM    177  H   ALA A  10     -15.366  27.907  -2.823  1.00  0.00           H  
ATOM    178  HA  ALA A  10     -15.601  30.736  -3.324  1.00  0.00           H  
ATOM    179  HB1 ALA A  10     -13.731  30.956  -1.766  1.00  0.00           H  
ATOM    180  HB2 ALA A  10     -13.515  29.205  -1.761  1.00  0.00           H  
ATOM    181  HB3 ALA A  10     -14.989  29.913  -1.099  1.00  0.00           H  
ATOM    182  N   ASP A  11     -13.931  31.152  -5.101  1.00  0.00           N  
ATOM    183  CA  ASP A  11     -12.958  31.443  -6.151  1.00  0.00           C  
ATOM    184  C   ASP A  11     -11.565  31.600  -5.550  1.00  0.00           C  
ATOM    185  O   ASP A  11     -11.312  32.534  -4.783  1.00  0.00           O  
ATOM    186  CB  ASP A  11     -13.341  32.723  -6.914  1.00  0.00           C  
ATOM    187  CG  ASP A  11     -14.622  32.576  -7.721  1.00  0.00           C  
ATOM    188  OD1 ASP A  11     -15.716  32.661  -7.130  1.00  0.00           O  
ATOM    189  OD2 ASP A  11     -14.542  32.381  -8.956  1.00  0.00           O  
ATOM    190  H   ASP A  11     -14.674  31.778  -4.952  1.00  0.00           H  
ATOM    191  HA  ASP A  11     -12.951  30.610  -6.840  1.00  0.00           H  
ATOM    192  HB2 ASP A  11     -13.479  33.525  -6.203  1.00  0.00           H  
ATOM    193  HB3 ASP A  11     -12.537  32.986  -7.588  1.00  0.00           H  
ATOM    194  N   GLY A  12     -10.677  30.669  -5.878  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -9.305  30.741  -5.414  1.00  0.00           C  
ATOM    196  C   GLY A  12      -8.537  31.839  -6.123  1.00  0.00           C  
ATOM    197  O   GLY A  12      -8.499  32.981  -5.650  1.00  0.00           O  
ATOM    198  H   GLY A  12     -10.958  29.917  -6.440  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -9.302  30.934  -4.350  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -8.822  29.793  -5.602  1.00  0.00           H  
ATOM    201  N   LYS A  13      -7.949  31.489  -7.272  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -7.184  32.429  -8.097  1.00  0.00           C  
ATOM    203  C   LYS A  13      -5.996  33.012  -7.323  1.00  0.00           C  
ATOM    204  O   LYS A  13      -5.812  32.740  -6.134  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -8.093  33.563  -8.614  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -9.308  33.081  -9.411  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -8.911  32.331 -10.685  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -8.213  33.235 -11.699  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -9.091  34.342 -12.173  1.00  0.00           N  
ATOM    210  H   LYS A  13      -8.032  30.561  -7.575  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -6.801  31.878  -8.943  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -8.451  34.133  -7.770  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -7.510  34.215  -9.251  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -9.893  32.420  -8.787  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -9.908  33.938  -9.683  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -8.241  31.525 -10.421  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -9.802  31.921 -11.138  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -7.332  33.660 -11.241  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -7.918  32.638 -12.549  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -8.569  34.958 -12.831  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -9.416  34.913 -11.368  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -9.924  33.956 -12.664  1.00  0.00           H  
ATOM    223  N   LEU A  14      -5.176  33.795  -8.013  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -4.038  34.463  -7.392  1.00  0.00           C  
ATOM    225  C   LEU A  14      -4.198  35.976  -7.529  1.00  0.00           C  
ATOM    226  O   LEU A  14      -3.919  36.549  -8.585  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -2.720  33.992  -8.033  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -2.432  32.482  -7.918  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -1.134  32.117  -8.640  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -2.377  32.051  -6.453  1.00  0.00           C  
ATOM    231  H   LEU A  14      -5.339  33.930  -8.970  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -4.031  34.210  -6.339  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -2.743  34.254  -9.081  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -1.905  34.526  -7.565  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -3.236  31.935  -8.395  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -0.961  31.054  -8.556  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -0.308  32.653  -8.195  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -1.216  32.387  -9.684  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -1.591  32.591  -5.946  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -2.182  30.989  -6.396  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -3.324  32.266  -5.978  1.00  0.00           H  
ATOM    242  N   VAL A  15      -4.683  36.608  -6.463  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -4.958  38.041  -6.465  1.00  0.00           C  
ATOM    244  C   VAL A  15      -3.682  38.840  -6.195  1.00  0.00           C  
ATOM    245  O   VAL A  15      -3.101  38.750  -5.109  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -6.036  38.402  -5.411  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -6.305  39.908  -5.396  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -7.324  37.619  -5.675  1.00  0.00           C  
ATOM    249  H   VAL A  15      -4.853  36.095  -5.646  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -5.339  38.307  -7.442  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -5.665  38.118  -4.435  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -5.393  40.435  -5.154  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -7.058  40.135  -4.654  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -6.653  40.224  -6.369  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -7.117  36.558  -5.629  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -7.706  37.868  -6.654  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -8.063  37.873  -4.927  1.00  0.00           H  
ATOM    258  N   ARG A  16      -3.248  39.610  -7.192  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -2.045  40.435  -7.074  1.00  0.00           C  
ATOM    260  C   ARG A  16      -2.405  41.899  -6.829  1.00  0.00           C  
ATOM    261  O   ARG A  16      -1.647  42.634  -6.191  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -1.186  40.328  -8.342  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -0.551  38.959  -8.563  1.00  0.00           C  
ATOM    264  CD  ARG A  16       0.378  38.971  -9.773  1.00  0.00           C  
ATOM    265  NE  ARG A  16       1.088  37.703  -9.945  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       2.133  37.539 -10.756  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       2.602  38.568 -11.455  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       2.718  36.353 -10.858  1.00  0.00           N  
ATOM    269  H   ARG A  16      -3.755  39.625  -8.034  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -1.470  40.073  -6.232  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -1.805  40.553  -9.199  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.392  41.062  -8.286  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       0.020  38.691  -7.686  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -1.332  38.229  -8.725  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -0.210  39.163 -10.659  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       1.102  39.764  -9.647  1.00  0.00           H  
ATOM    277  HE  ARG A  16       0.765  36.933  -9.428  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       2.172  39.472 -11.376  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       3.392  38.448 -12.063  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       2.379  35.574 -10.324  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       3.504  36.230 -11.470  1.00  0.00           H  
ATOM    282  N   LYS A  17      -3.557  42.320  -7.352  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.990  43.709  -7.230  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.311  44.047  -5.778  1.00  0.00           C  
ATOM    285  O   LYS A  17      -5.039  43.313  -5.104  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -5.214  43.992  -8.117  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -5.704  45.438  -8.024  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -6.900  45.711  -8.929  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -7.352  47.165  -8.824  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -8.489  47.468  -9.730  1.00  0.00           N  
ATOM    291  H   LYS A  17      -4.132  41.679  -7.820  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.171  44.336  -7.558  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -4.956  43.785  -9.146  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -6.022  43.338  -7.818  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -5.990  45.645  -7.002  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -4.894  46.099  -8.307  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -6.621  45.503  -9.953  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -7.717  45.064  -8.639  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -7.657  47.362  -7.806  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -6.520  47.808  -9.077  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -9.320  46.906  -9.466  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -8.233  47.247 -10.711  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -8.735  48.479  -9.668  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.767  45.164  -5.310  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.964  45.606  -3.936  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.419  46.029  -3.733  1.00  0.00           C  
ATOM    307  O   HIS A  18      -5.847  47.077  -4.221  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.006  46.757  -3.600  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -1.570  46.449  -3.923  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -0.761  45.676  -3.119  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -0.810  46.794  -4.989  1.00  0.00           C  
ATOM    312  CE1 HIS A  18       0.429  45.558  -3.676  1.00  0.00           C  
ATOM    313  NE2 HIS A  18       0.425  46.227  -4.810  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.225  45.715  -5.915  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.750  44.767  -3.287  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -3.294  47.633  -4.163  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -3.069  46.976  -2.544  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.018  45.278  -2.258  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -1.118  47.409  -5.825  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       1.266  45.006  -3.271  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       1.221  46.424  -5.351  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.165  45.186  -3.027  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.605  45.364  -2.843  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.943  46.675  -2.135  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.133  47.216  -1.378  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.180  44.185  -2.043  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.986  42.826  -2.714  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.544  41.688  -1.867  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -9.961  41.884  -1.548  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -10.941  41.053  -1.909  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -10.671  39.953  -2.607  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -12.191  41.323  -1.557  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.731  44.412  -2.614  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.063  45.371  -3.821  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.703  44.156  -1.073  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.241  44.344  -1.904  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.493  42.831  -3.668  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.927  42.663  -2.871  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -8.429  40.761  -2.413  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -7.982  41.632  -0.946  1.00  0.00           H  
ATOM    341  HE  ARG A  19     -10.195  42.683  -1.025  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -9.725  39.737  -2.865  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -11.410  39.330  -2.877  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -12.396  42.146  -1.017  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -12.938  40.714  -1.834  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.144  47.177  -2.407  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.698  48.333  -1.705  1.00  0.00           C  
ATOM    348  C   PHE A  20     -10.795  47.852  -0.759  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.060  46.651  -0.673  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.271  49.356  -2.699  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.257  49.887  -3.682  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.472  50.990  -3.368  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.092  49.285  -4.920  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.546  51.475  -4.271  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.167  49.768  -5.825  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.394  50.863  -5.501  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.688  46.746  -3.102  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -8.909  48.794  -1.127  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.069  48.893  -3.263  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.673  50.195  -2.149  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.588  51.469  -2.407  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.697  48.426  -5.176  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.940  52.335  -4.017  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.048  49.288  -6.785  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.671  51.242  -6.209  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.424  48.765  -0.032  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.512  48.382   0.855  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.851  48.491   0.126  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.196  49.565  -0.355  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.516  49.260   2.097  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.782  48.804   3.317  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.158  49.714  -0.094  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.356  47.354   1.153  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.552  49.189   2.582  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.693  50.286   1.807  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.630  47.391   0.066  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.869  47.323  -0.727  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.744  48.570  -0.598  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.191  49.137  -1.597  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.601  46.114  -0.143  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.536  45.237   0.418  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.366  46.122   0.780  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.655  47.143  -1.770  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.288  46.442   0.628  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.152  45.612  -0.927  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.912  44.744   1.301  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.239  44.503  -0.319  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.336  46.287   1.847  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.440  45.679   0.444  1.00  0.00           H  
ATOM    390  N   ARG A  23     -16.987  48.996   0.639  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.899  50.105   0.886  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.174  51.453   0.798  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.539  52.311  -0.010  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.590  49.955   2.248  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.217  48.578   2.477  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.503  48.660   3.292  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -21.589  49.265   2.515  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -22.769  49.633   3.017  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -23.017  49.511   4.314  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -23.700  50.128   2.209  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.554  48.551   1.395  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.655  50.071   0.114  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.862  50.129   3.028  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.369  50.702   2.326  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -19.443  48.131   1.519  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -18.508  47.953   3.004  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -20.795  47.662   3.585  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -20.324  49.258   4.174  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -21.430  49.385   1.554  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.318  49.139   4.931  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -23.906  49.787   4.685  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -23.516  50.221   1.227  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -24.593  50.408   2.575  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.128  51.628   1.612  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.412  52.915   1.684  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.551  53.162   0.434  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.951  54.230   0.306  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.495  52.977   2.921  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.144  52.199   4.429  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.842  50.887   2.185  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.150  53.702   1.758  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.561  52.487   2.691  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.294  54.014   3.152  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.506  52.174  -0.472  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.598  52.197  -1.624  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.424  53.567  -2.256  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.323  54.125  -2.225  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.106  51.409  -0.361  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.631  51.842  -1.305  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.978  51.516  -2.373  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.489  54.138  -2.842  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.429  55.471  -3.452  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.148  56.560  -2.410  1.00  0.00           C  
ATOM    434  O   PRO A  26     -15.069  57.216  -1.910  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.823  55.644  -4.084  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.701  54.701  -3.330  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.829  53.531  -2.970  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.671  55.515  -4.226  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.151  56.669  -3.975  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.779  55.388  -5.133  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.076  55.180  -2.435  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.522  54.380  -3.956  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.145  53.094  -2.034  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.843  52.789  -3.757  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.876  56.715  -2.052  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.477  57.739  -1.103  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.575  57.200  -0.006  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.802  57.951   0.590  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.196  56.114  -2.431  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.950  58.519  -1.635  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.361  58.167  -0.648  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.668  55.896   0.264  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.870  55.272   1.322  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.230  53.980   0.822  1.00  0.00           C  
ATOM    455  O   VAL A  28     -10.918  52.968   0.626  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.723  54.944   2.577  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.842  54.502   3.748  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.598  56.130   2.981  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.282  55.339  -0.264  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.088  55.964   1.611  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.376  54.112   2.323  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -11.463  54.303   4.612  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.136  55.284   3.987  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.307  53.603   3.478  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -13.188  55.863   3.847  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.256  56.391   2.164  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -11.972  56.977   3.221  1.00  0.00           H  
ATOM    468  N   PHE A  29      -8.922  54.024   0.608  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.157  52.836   0.244  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.212  51.796   1.367  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.727  52.063   2.460  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.694  53.215  -0.043  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -5.985  53.855   1.132  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.066  55.226   1.347  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.242  53.088   2.021  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.420  55.814   2.416  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.595  53.675   3.093  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.686  55.039   3.290  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.457  54.884   0.686  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.598  52.413  -0.650  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.147  52.325  -0.316  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.666  53.912  -0.870  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.642  55.835   0.664  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.169  52.019   1.869  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.492  56.880   2.569  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -4.019  53.066   3.775  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.180  55.498   4.127  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.683  50.614   1.095  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.594  49.558   2.096  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.158  49.479   2.612  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.231  49.209   1.843  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.030  48.217   1.487  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.162  47.042   2.471  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.219  47.338   3.533  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.503  45.752   1.722  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.326  50.447   0.195  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.254  49.808   2.916  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -8.986  48.363   1.005  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.308  47.942   0.731  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.218  46.895   2.977  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -8.944  48.230   4.078  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.286  46.505   4.219  1.00  0.00           H  
ATOM    503 HD13 LEU A  30     -10.178  47.490   3.057  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -7.720  45.529   1.011  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.440  45.872   1.197  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.588  44.938   2.428  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.980  49.743   3.905  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.656  49.753   4.519  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.042  48.360   4.488  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.242  47.552   5.401  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.728  50.287   5.946  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.762  49.921   4.466  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.028  50.424   3.943  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.732  50.335   6.365  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.339  49.629   6.547  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -5.163  51.275   5.941  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.329  48.073   3.408  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.683  46.784   3.223  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.428  46.677   4.089  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.622  47.612   4.157  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.317  46.579   1.748  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.572  45.275   1.473  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.099  45.164   0.034  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -0.265  45.996  -0.382  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.548  44.245  -0.686  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.244  48.753   2.706  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.384  46.015   3.521  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.224  46.580   1.161  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.692  47.402   1.427  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.709  45.222   2.122  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.231  44.445   1.689  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.284  45.542   4.759  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.084  45.226   5.525  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.348  43.804   5.188  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.489  42.973   4.833  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.346  45.357   7.037  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.944  46.674   7.441  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.199  47.817   7.630  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.229  47.026   7.686  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.997  48.810   7.975  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.234  48.357   8.017  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.012  44.883   4.735  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.701  45.914   5.233  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.028  44.576   7.346  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.589  45.238   7.568  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.777  47.890   7.534  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.093  46.375   7.636  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.686  49.821   8.193  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.990  48.837   8.421  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.641  43.525   5.310  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.193  42.215   4.958  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.490  41.082   5.713  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.461  39.942   5.248  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.693  42.186   5.234  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.249  44.224   5.636  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.046  42.068   3.896  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.175  42.984   4.688  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       4.102  41.238   4.918  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.867  42.319   6.291  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.925  41.406   6.873  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.241  40.416   7.705  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.260  40.359   7.398  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.878  39.291   7.472  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.457  40.738   9.189  1.00  0.00           C  
ATOM    565  CG  ASP A  35      -0.231  39.741  10.110  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       0.342  38.666  10.373  1.00  0.00           O  
ATOM    567  OD2 ASP A  35      -1.352  40.030  10.577  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.976  42.333   7.183  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.675  39.448   7.495  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       1.517  40.725   9.402  1.00  0.00           H  
ATOM    571  HB3 ASP A  35       0.069  41.725   9.397  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.844  41.503   7.034  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.289  41.591   6.811  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.682  42.954   6.240  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.874  43.878   6.187  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.052  41.358   8.127  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.805  42.449   9.167  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.462  42.134  10.503  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -3.816  41.007  11.172  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -3.975  40.704  12.459  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -4.781  41.430  13.225  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -3.315  39.677  12.981  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.290  42.301   6.894  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.564  40.822   6.103  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.113  41.326   7.914  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.752  40.404   8.547  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.740  42.548   9.317  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.202  43.383   8.791  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -4.392  43.007  11.139  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -5.503  41.896  10.336  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.209  40.452  10.630  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -5.277  42.213  12.837  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -4.897  41.203  14.193  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -2.692  39.131  12.407  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -3.433  39.437  13.948  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.934  43.057   5.825  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.523  44.311   5.369  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.328  44.929   6.511  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.884  44.205   7.339  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.453  44.067   4.171  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.797  43.366   2.992  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.738  41.977   2.928  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.250  44.093   1.941  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.152  41.336   1.857  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.661  43.457   0.863  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.615  42.078   0.826  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.023  41.439  -0.241  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.490  42.261   5.828  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.728  44.986   5.079  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.288  43.458   4.492  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.830  45.018   3.822  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.158  41.396   3.736  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -5.287  45.174   1.972  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.117  40.258   1.827  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.240  44.040   0.056  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.565  40.684  -0.505  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.397  46.252   6.548  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.157  46.960   7.572  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.837  48.182   6.963  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.478  48.624   5.868  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.236  47.375   8.727  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.965  47.993   9.774  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.921  46.774   5.869  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.917  46.289   7.950  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.740  46.500   9.124  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.494  48.071   8.360  1.00  0.00           H  
ATOM    627  HG  SER A  38      -6.554  47.776  10.619  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.836  48.714   7.654  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.559  49.884   7.172  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.026  50.764   8.311  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.717  50.294   9.212  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.793  49.464   6.377  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.805  50.850   5.769  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.099  48.302   8.508  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.903  50.452   6.528  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.492  48.893   5.527  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.426  48.853   7.004  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.669  52.040   8.259  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.345  53.020   9.082  1.00  0.00           C  
ATOM    640  C   GLY A  40     -11.782  53.188   8.617  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.201  52.528   7.661  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.941  52.317   7.665  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.333  52.694  10.115  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -9.835  53.967   8.999  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.541  54.037   9.292  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.922  54.340   8.920  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.863  53.206   9.318  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.847  53.440  10.020  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -14.061  54.656   7.416  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.336  55.928   6.982  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -13.881  57.161   7.695  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -13.185  58.386   7.294  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -13.734  59.604   7.319  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -15.003  59.761   7.680  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -13.014  60.661   6.971  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.177  54.453  10.092  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -14.210  55.219   9.479  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.659  53.829   6.847  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -15.109  54.766   7.176  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -12.284  55.829   7.213  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -13.460  56.056   5.916  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.932  57.262   7.462  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -13.762  57.025   8.761  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -12.248  58.293   7.003  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -15.554  58.965   7.937  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -15.416  60.675   7.696  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -12.055  60.548   6.690  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -13.421  61.579   6.982  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.570  51.969   8.899  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.468  50.858   9.218  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.752  49.742   9.980  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.395  48.818  10.475  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.132  50.301   7.951  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.053  49.249   6.929  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.751  51.804   8.379  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.237  51.254   9.864  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -16.988  49.706   8.235  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.464  51.124   7.335  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.424  49.823  10.085  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.677  48.828  10.845  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.610  47.481  10.149  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.386  46.451  10.790  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.947  50.565   9.658  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.672  49.191  10.995  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.147  48.697  11.812  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.820  47.484   8.835  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.743  46.262   8.040  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.326  45.698   8.085  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.362  46.404   7.775  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.164  46.533   6.585  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.095  45.311   5.678  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.022  44.280   5.795  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.105  45.191   4.705  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -13.966  43.170   4.971  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.043  44.084   3.879  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -12.975  43.075   4.017  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.917  41.973   3.193  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.035  48.325   8.396  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.421  45.540   8.476  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.184  46.890   6.577  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.521  47.296   6.169  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -14.798  44.353   6.545  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.377  45.981   4.596  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -14.698  42.382   5.077  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.266  44.009   3.132  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -11.993  41.707   3.069  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.216  44.439   8.490  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.940  43.741   8.549  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.039  42.415   7.797  1.00  0.00           C  
ATOM    710  O   THR A  45     -11.024  41.682   7.941  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.510  43.479  10.014  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.417  44.722  10.725  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.169  42.751  10.079  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.026  43.956   8.755  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.189  44.362   8.074  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.261  42.863  10.490  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.180  45.271  10.514  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -8.246  41.805   9.565  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.903  42.576  11.112  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.406  43.356   9.610  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.029  42.120   6.988  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.983  40.891   6.201  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.569  40.329   6.222  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.650  40.959   5.720  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.418  41.171   4.754  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.379  39.944   3.846  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.732  40.265   2.402  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -10.939  40.343   2.084  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -8.806  40.420   1.577  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.279  42.751   6.919  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.660  40.172   6.647  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.428  41.555   4.763  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.763  41.924   4.333  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.382  39.524   3.873  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.082  39.213   4.219  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.386  39.160   6.823  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -6.060  38.547   6.909  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.471  38.316   5.518  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.199  38.036   4.565  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -6.122  37.225   7.678  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.489  37.390   9.131  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -5.575  37.923  10.027  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.740  37.015   9.599  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.903  38.079  11.363  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -8.072  37.167  10.932  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -7.151  37.698  11.816  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.156  38.695   7.210  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.420  39.232   7.446  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.858  36.588   7.218  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.156  36.741   7.630  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.597  38.224   9.672  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.462  36.597   8.910  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -5.182  38.493  12.052  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -9.051  36.873  11.283  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -7.408  37.817  12.859  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.149  38.448   5.412  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.454  38.233   4.142  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.594  36.781   3.689  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.789  35.925   4.069  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.962  38.612   4.261  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.627  40.025   3.791  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.741  40.157   2.273  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.296  41.532   1.788  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.366  41.650   0.306  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.627  38.682   6.213  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.920  38.871   3.402  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.665  38.525   5.297  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.375  37.917   3.677  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.311  40.721   4.256  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.615  40.263   4.088  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.119  39.406   1.807  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.772  40.000   1.985  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.937  42.284   2.228  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.277  41.702   2.106  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -0.711  40.973  -0.137  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -1.104  42.611   0.008  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -2.331  41.448  -0.025  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.634  36.501   2.908  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.818  35.174   2.342  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.830  34.953   1.203  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.865  35.657   0.188  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.251  34.960   1.835  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -6.465  33.566   1.241  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -7.884  33.349   0.730  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -8.047  31.945   0.151  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -9.431  31.688  -0.321  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.295  37.201   2.716  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -4.614  34.453   3.123  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.939  35.094   2.657  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.467  35.693   1.069  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -5.779  33.432   0.418  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -6.251  32.828   2.005  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -8.578  33.474   1.551  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -8.098  34.077  -0.040  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -7.371  31.832  -0.683  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -7.798  31.221   0.915  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49     -10.110  31.875   0.444  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -9.530  30.696  -0.617  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -9.659  32.302  -1.128  1.00  0.00           H  
ATOM    800  N   ALA A  50      -2.945  33.986   1.392  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -1.965  33.618   0.386  1.00  0.00           C  
ATOM    802  C   ALA A  50      -1.554  32.161   0.572  1.00  0.00           C  
ATOM    803  O   ALA A  50      -0.633  31.856   1.337  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -0.749  34.542   0.452  1.00  0.00           C  
ATOM    805  H   ALA A  50      -2.957  33.499   2.242  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -2.423  33.730  -0.588  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -0.048  34.276  -0.327  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -0.269  34.444   1.415  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -1.067  35.565   0.313  1.00  0.00           H  
ATOM    810  N   LYS A  51      -2.273  31.259  -0.092  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -1.962  29.834  -0.034  1.00  0.00           C  
ATOM    812  C   LYS A  51      -0.586  29.602  -0.656  1.00  0.00           C  
ATOM    813  O   LYS A  51       0.166  28.717  -0.241  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -3.045  29.024  -0.772  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -3.055  27.520  -0.467  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -3.944  27.163   0.733  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -3.345  27.596   2.068  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -2.112  26.831   2.401  1.00  0.00           N  
ATOM    819  H   LYS A  51      -3.032  31.559  -0.635  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -1.936  29.538   1.005  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -4.013  29.426  -0.508  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -2.902  29.150  -1.836  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -3.424  26.993  -1.334  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -2.043  27.200  -0.260  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -4.902  27.646   0.614  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -4.087  26.090   0.748  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -3.103  28.646   2.021  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -4.077  27.434   2.847  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -1.404  26.934   1.645  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -2.336  25.823   2.515  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -1.702  27.185   3.290  1.00  0.00           H  
ATOM    832  N   LYS A  52      -0.276  30.416  -1.662  1.00  0.00           N  
ATOM    833  CA  LYS A  52       1.060  30.479  -2.244  1.00  0.00           C  
ATOM    834  C   LYS A  52       1.742  31.773  -1.798  1.00  0.00           C  
ATOM    835  O   LYS A  52       1.092  32.816  -1.686  1.00  0.00           O  
ATOM    836  CB  LYS A  52       0.986  30.428  -3.780  1.00  0.00           C  
ATOM    837  CG  LYS A  52       0.473  29.103  -4.339  1.00  0.00           C  
ATOM    838  CD  LYS A  52       1.432  27.952  -4.049  1.00  0.00           C  
ATOM    839  CE  LYS A  52       0.916  26.631  -4.612  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       1.838  25.502  -4.323  1.00  0.00           N  
ATOM    841  H   LYS A  52      -0.976  31.001  -2.029  1.00  0.00           H  
ATOM    842  HA  LYS A  52       1.633  29.633  -1.882  1.00  0.00           H  
ATOM    843  HB2 LYS A  52       0.328  31.215  -4.121  1.00  0.00           H  
ATOM    844  HB3 LYS A  52       1.975  30.604  -4.182  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -0.487  28.881  -3.890  1.00  0.00           H  
ATOM    846  HG3 LYS A  52       0.353  29.200  -5.411  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       2.391  28.170  -4.499  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       1.550  27.855  -2.979  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -0.047  26.416  -4.171  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       0.806  26.728  -5.683  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       2.736  25.635  -4.830  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       1.411  24.605  -4.627  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       2.032  25.451  -3.303  1.00  0.00           H  
ATOM    854  N   SER A  53       3.035  31.699  -1.523  1.00  0.00           N  
ATOM    855  CA  SER A  53       3.808  32.863  -1.112  1.00  0.00           C  
ATOM    856  C   SER A  53       5.217  32.776  -1.689  1.00  0.00           C  
ATOM    857  O   SER A  53       5.963  31.844  -1.388  1.00  0.00           O  
ATOM    858  CB  SER A  53       3.855  32.947   0.419  1.00  0.00           C  
ATOM    859  OG  SER A  53       2.543  32.925   0.966  1.00  0.00           O  
ATOM    860  H   SER A  53       3.488  30.833  -1.593  1.00  0.00           H  
ATOM    861  HA  SER A  53       3.322  33.747  -1.503  1.00  0.00           H  
ATOM    862  HB2 SER A  53       4.410  32.107   0.810  1.00  0.00           H  
ATOM    863  HB3 SER A  53       4.339  33.868   0.713  1.00  0.00           H  
ATOM    864  HG  SER A  53       1.919  33.267   0.313  1.00  0.00           H  
ATOM    865  N   LYS A  54       5.570  33.729  -2.546  1.00  0.00           N  
ATOM    866  CA  LYS A  54       6.889  33.742  -3.164  1.00  0.00           C  
ATOM    867  C   LYS A  54       7.966  34.069  -2.124  1.00  0.00           C  
ATOM    868  O   LYS A  54       8.281  35.234  -1.873  1.00  0.00           O  
ATOM    869  CB  LYS A  54       6.929  34.724  -4.351  1.00  0.00           C  
ATOM    870  CG  LYS A  54       6.534  36.161  -4.006  1.00  0.00           C  
ATOM    871  CD  LYS A  54       6.575  37.091  -5.224  1.00  0.00           C  
ATOM    872  CE  LYS A  54       7.992  37.300  -5.769  1.00  0.00           C  
ATOM    873  NZ  LYS A  54       8.530  36.099  -6.466  1.00  0.00           N  
ATOM    874  H   LYS A  54       4.925  34.435  -2.768  1.00  0.00           H  
ATOM    875  HA  LYS A  54       7.075  32.744  -3.540  1.00  0.00           H  
ATOM    876  HB2 LYS A  54       7.932  34.738  -4.753  1.00  0.00           H  
ATOM    877  HB3 LYS A  54       6.254  34.364  -5.115  1.00  0.00           H  
ATOM    878  HG2 LYS A  54       5.530  36.159  -3.607  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       7.215  36.538  -3.255  1.00  0.00           H  
ATOM    880  HD2 LYS A  54       5.965  36.665  -6.007  1.00  0.00           H  
ATOM    881  HD3 LYS A  54       6.166  38.052  -4.939  1.00  0.00           H  
ATOM    882  HE2 LYS A  54       7.974  38.125  -6.467  1.00  0.00           H  
ATOM    883  HE3 LYS A  54       8.646  37.549  -4.945  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54       8.687  35.326  -5.789  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54       9.433  36.326  -6.925  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54       7.858  35.774  -7.194  1.00  0.00           H  
ATOM    887  N   SER A  55       8.484  33.025  -1.487  1.00  0.00           N  
ATOM    888  CA  SER A  55       9.513  33.164  -0.467  1.00  0.00           C  
ATOM    889  C   SER A  55      10.903  33.158  -1.114  1.00  0.00           C  
ATOM    890  O   SER A  55      11.522  34.239  -1.221  1.00  0.00           O  
ATOM    891  CB  SER A  55       9.384  32.026   0.557  1.00  0.00           C  
ATOM    892  OG  SER A  55       8.060  31.947   1.071  1.00  0.00           O  
ATOM    893  OXT SER A  55      11.359  32.076  -1.544  1.00  0.00           O  
ATOM    894  H   SER A  55       8.157  32.127  -1.707  1.00  0.00           H  
ATOM    895  HA  SER A  55       9.363  34.109   0.037  1.00  0.00           H  
ATOM    896  HB2 SER A  55       9.629  31.085   0.084  1.00  0.00           H  
ATOM    897  HB3 SER A  55      10.065  32.201   1.379  1.00  0.00           H  
ATOM    898  HG  SER A  55       7.883  32.715   1.626  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL      13
ATOM      1  N   MET A   1     -22.367  49.922 -40.571  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.086  51.084 -39.696  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.920  50.776 -38.756  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.756  49.636 -38.307  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.337  51.466 -38.890  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.834  50.375 -37.951  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.198  48.830 -38.810  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.862  47.840 -37.471  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.137  50.148 -41.232  1.00  0.00           H  
ATOM     10  H2  MET A   1     -22.651  49.101 -40.002  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.517  49.673 -41.119  1.00  0.00           H  
ATOM     12  HA  MET A   1     -21.807  51.916 -40.327  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.114  52.343 -38.298  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.134  51.707 -39.580  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.075  50.186 -37.206  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.733  50.722 -37.464  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -25.114  46.857 -37.842  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -25.752  48.314 -37.078  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.126  47.749 -36.688  1.00  0.00           H  
ATOM     20  N   GLN A   2     -20.104  51.790 -38.475  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -18.933  51.637 -37.611  1.00  0.00           C  
ATOM     22  C   GLN A   2     -19.262  52.070 -36.186  1.00  0.00           C  
ATOM     23  O   GLN A   2     -19.553  53.242 -35.938  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -17.746  52.459 -38.143  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -17.060  51.869 -39.375  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -17.961  51.793 -40.595  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -18.042  52.738 -41.381  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -18.628  50.668 -40.773  1.00  0.00           N  
ATOM     29  H   GLN A   2     -20.306  52.680 -38.845  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -18.659  50.589 -37.602  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -18.098  53.448 -38.396  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -17.006  52.547 -37.358  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -16.206  52.481 -39.623  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -16.722  50.869 -39.135  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -18.507  49.948 -40.115  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -19.213  50.596 -41.556  1.00  0.00           H  
ATOM     37  N   LYS A   3     -19.212  51.121 -35.255  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -19.476  51.412 -33.848  1.00  0.00           C  
ATOM     39  C   LYS A   3     -18.387  52.317 -33.275  1.00  0.00           C  
ATOM     40  O   LYS A   3     -17.219  52.228 -33.668  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -19.577  50.117 -33.026  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -18.343  49.219 -33.109  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -18.408  48.075 -32.098  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -19.686  47.253 -32.241  1.00  0.00           C  
ATOM     45  NZ  LYS A   3     -19.782  46.192 -31.204  1.00  0.00           N  
ATOM     46  H   LYS A   3     -18.989  50.204 -35.521  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -20.424  51.932 -33.795  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -19.735  50.376 -31.989  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -20.430  49.552 -33.377  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -18.277  48.802 -34.104  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -17.462  49.814 -32.909  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -17.559  47.425 -32.249  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -18.368  48.489 -31.099  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -20.539  47.910 -32.148  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -19.695  46.791 -33.219  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3     -19.033  45.484 -31.344  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3     -20.704  45.716 -31.262  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3     -19.678  46.606 -30.256  1.00  0.00           H  
ATOM     59  N   ARG A   4     -18.774  53.193 -32.356  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -17.842  54.140 -31.751  1.00  0.00           C  
ATOM     61  C   ARG A   4     -17.172  53.514 -30.530  1.00  0.00           C  
ATOM     62  O   ARG A   4     -17.846  53.050 -29.607  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -18.580  55.434 -31.379  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -19.278  56.089 -32.570  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -18.289  56.449 -33.674  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -18.962  56.874 -34.904  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -19.166  58.145 -35.252  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -18.810  59.128 -34.433  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -19.734  58.425 -36.418  1.00  0.00           N  
ATOM     70  H   ARG A   4     -19.716  53.202 -32.072  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -17.079  54.370 -32.485  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -19.328  55.209 -30.629  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -17.871  56.139 -30.970  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -20.013  55.403 -32.968  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -19.773  56.991 -32.234  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -17.653  57.250 -33.323  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -17.681  55.582 -33.892  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -19.263  56.165 -35.517  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -18.385  58.923 -33.546  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -18.965  60.085 -34.696  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -20.004  57.679 -37.039  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -19.896  59.380 -36.686  1.00  0.00           H  
ATOM     83  N   GLU A   5     -15.845  53.489 -30.543  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -15.069  52.854 -29.483  1.00  0.00           C  
ATOM     85  C   GLU A   5     -14.765  53.824 -28.347  1.00  0.00           C  
ATOM     86  O   GLU A   5     -15.414  53.780 -27.302  1.00  0.00           O  
ATOM     87  CB  GLU A   5     -13.758  52.287 -30.047  1.00  0.00           C  
ATOM     88  CG  GLU A   5     -13.938  51.005 -30.847  1.00  0.00           C  
ATOM     89  CD  GLU A   5     -14.502  49.877 -29.999  1.00  0.00           C  
ATOM     90  OE1 GLU A   5     -14.013  49.681 -28.863  1.00  0.00           O  
ATOM     91  OE2 GLU A   5     -15.415  49.167 -30.467  1.00  0.00           O  
ATOM     92  H   GLU A   5     -15.369  53.911 -31.288  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -15.657  52.036 -29.088  1.00  0.00           H  
ATOM     94  HB2 GLU A   5     -13.306  53.028 -30.693  1.00  0.00           H  
ATOM     95  HB3 GLU A   5     -13.083  52.082 -29.227  1.00  0.00           H  
ATOM     96  HG2 GLU A   5     -14.614  51.200 -31.670  1.00  0.00           H  
ATOM     97  HG3 GLU A   5     -12.977  50.700 -31.237  1.00  0.00           H  
ATOM     98  N   LEU A   6     -13.793  54.709 -28.584  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -13.211  55.551 -27.536  1.00  0.00           C  
ATOM    100  C   LEU A   6     -12.376  54.683 -26.590  1.00  0.00           C  
ATOM    101  O   LEU A   6     -12.648  53.491 -26.416  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -14.289  56.336 -26.763  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -13.764  57.340 -25.720  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -12.886  58.402 -26.383  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -14.924  57.989 -24.964  1.00  0.00           C  
ATOM    106  H   LEU A   6     -13.450  54.798 -29.500  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -12.549  56.254 -28.025  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -14.892  56.878 -27.481  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -14.925  55.625 -26.256  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -13.152  56.812 -25.002  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -12.531  59.096 -25.635  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -13.459  58.937 -27.126  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -12.039  57.924 -26.856  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -14.536  58.684 -24.233  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -15.498  57.225 -24.461  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -15.562  58.518 -25.659  1.00  0.00           H  
ATOM    117  N   TYR A   7     -11.344  55.274 -26.001  1.00  0.00           N  
ATOM    118  CA  TYR A   7     -10.413  54.534 -25.159  1.00  0.00           C  
ATOM    119  C   TYR A   7     -11.060  54.151 -23.831  1.00  0.00           C  
ATOM    120  O   TYR A   7     -11.050  54.921 -22.866  1.00  0.00           O  
ATOM    121  CB  TYR A   7      -9.128  55.347 -24.949  1.00  0.00           C  
ATOM    122  CG  TYR A   7      -8.387  55.604 -26.250  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      -8.703  56.698 -27.050  1.00  0.00           C  
ATOM    124  CD2 TYR A   7      -7.392  54.735 -26.692  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      -8.054  56.916 -28.250  1.00  0.00           C  
ATOM    126  CE2 TYR A   7      -6.735  54.953 -27.888  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      -7.071  56.042 -28.662  1.00  0.00           C  
ATOM    128  OH  TYR A   7      -6.428  56.252 -29.862  1.00  0.00           O  
ATOM    129  H   TYR A   7     -11.208  56.235 -26.131  1.00  0.00           H  
ATOM    130  HA  TYR A   7     -10.158  53.623 -25.686  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      -9.379  56.302 -24.507  1.00  0.00           H  
ATOM    132  HB3 TYR A   7      -8.467  54.807 -24.285  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      -9.471  57.386 -26.723  1.00  0.00           H  
ATOM    134  HD2 TYR A   7      -7.131  53.880 -26.086  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      -8.315  57.771 -28.857  1.00  0.00           H  
ATOM    136  HE2 TYR A   7      -5.963  54.270 -28.214  1.00  0.00           H  
ATOM    137  HH  TYR A   7      -6.311  55.405 -30.309  1.00  0.00           H  
ATOM    138  N   GLU A   8     -11.668  52.968 -23.819  1.00  0.00           N  
ATOM    139  CA  GLU A   8     -12.288  52.408 -22.624  1.00  0.00           C  
ATOM    140  C   GLU A   8     -11.228  51.843 -21.682  1.00  0.00           C  
ATOM    141  O   GLU A   8     -10.289  51.174 -22.127  1.00  0.00           O  
ATOM    142  CB  GLU A   8     -13.279  51.307 -23.022  1.00  0.00           C  
ATOM    143  CG  GLU A   8     -14.521  51.817 -23.746  1.00  0.00           C  
ATOM    144  CD  GLU A   8     -15.464  52.574 -22.824  1.00  0.00           C  
ATOM    145  OE1 GLU A   8     -16.224  51.916 -22.081  1.00  0.00           O  
ATOM    146  OE2 GLU A   8     -15.451  53.825 -22.832  1.00  0.00           O  
ATOM    147  H   GLU A   8     -11.704  52.452 -24.652  1.00  0.00           H  
ATOM    148  HA  GLU A   8     -12.822  53.200 -22.119  1.00  0.00           H  
ATOM    149  HB2 GLU A   8     -12.775  50.604 -23.670  1.00  0.00           H  
ATOM    150  HB3 GLU A   8     -13.599  50.787 -22.128  1.00  0.00           H  
ATOM    151  HG2 GLU A   8     -14.212  52.476 -24.546  1.00  0.00           H  
ATOM    152  HG3 GLU A   8     -15.051  50.972 -24.165  1.00  0.00           H  
ATOM    153  N   ILE A   9     -11.398  52.112 -20.388  1.00  0.00           N  
ATOM    154  CA  ILE A   9     -10.478  51.644 -19.351  1.00  0.00           C  
ATOM    155  C   ILE A   9      -9.114  52.320 -19.495  1.00  0.00           C  
ATOM    156  O   ILE A   9      -8.330  51.989 -20.389  1.00  0.00           O  
ATOM    157  CB  ILE A   9     -10.305  50.098 -19.366  1.00  0.00           C  
ATOM    158  CG1 ILE A   9     -11.667  49.397 -19.204  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      -9.334  49.647 -18.273  1.00  0.00           C  
ATOM    160  CD1 ILE A   9     -12.389  49.734 -17.914  1.00  0.00           C  
ATOM    161  H   ILE A   9     -12.166  52.659 -20.120  1.00  0.00           H  
ATOM    162  HA  ILE A   9     -10.903  51.926 -18.395  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -9.879  49.820 -20.320  1.00  0.00           H  
ATOM    164 HG12 ILE A   9     -12.309  49.682 -20.024  1.00  0.00           H  
ATOM    165 HG13 ILE A   9     -11.518  48.326 -19.231  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      -9.234  48.572 -18.300  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      -9.712  49.948 -17.306  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      -8.367  50.101 -18.438  1.00  0.00           H  
ATOM    169 HD11 ILE A   9     -11.776  49.448 -17.071  1.00  0.00           H  
ATOM    170 HD12 ILE A   9     -13.326  49.199 -17.877  1.00  0.00           H  
ATOM    171 HD13 ILE A   9     -12.581  50.797 -17.875  1.00  0.00           H  
ATOM    172  N   ALA A  10      -8.853  53.285 -18.619  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -7.594  54.025 -18.625  1.00  0.00           C  
ATOM    174  C   ALA A  10      -6.395  53.100 -18.413  1.00  0.00           C  
ATOM    175  O   ALA A  10      -6.536  51.982 -17.905  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -7.619  55.111 -17.557  1.00  0.00           C  
ATOM    177  H   ALA A  10      -9.535  53.517 -17.957  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -7.498  54.506 -19.589  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      -6.706  55.689 -17.606  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -7.706  54.658 -16.580  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -8.464  55.762 -17.725  1.00  0.00           H  
ATOM    182  N   ASP A  11      -5.221  53.582 -18.811  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -3.966  52.844 -18.657  1.00  0.00           C  
ATOM    184  C   ASP A  11      -3.730  52.456 -17.194  1.00  0.00           C  
ATOM    185  O   ASP A  11      -4.031  53.223 -16.277  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -2.796  53.687 -19.184  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -2.762  55.077 -18.569  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -3.469  55.977 -19.077  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -2.040  55.282 -17.577  1.00  0.00           O  
ATOM    190  H   ASP A  11      -5.194  54.472 -19.221  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -4.041  51.943 -19.249  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -1.866  53.186 -18.958  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -2.889  53.789 -20.258  1.00  0.00           H  
ATOM    194  N   GLY A  12      -3.187  51.259 -16.986  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -3.029  50.726 -15.641  1.00  0.00           C  
ATOM    196  C   GLY A  12      -1.667  51.012 -15.036  1.00  0.00           C  
ATOM    197  O   GLY A  12      -0.889  50.089 -14.785  1.00  0.00           O  
ATOM    198  H   GLY A  12      -2.889  50.728 -17.757  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -3.789  51.153 -15.002  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -3.174  49.655 -15.678  1.00  0.00           H  
ATOM    201  N   LYS A  13      -1.387  52.288 -14.780  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -0.113  52.698 -14.184  1.00  0.00           C  
ATOM    203  C   LYS A  13       0.043  52.158 -12.761  1.00  0.00           C  
ATOM    204  O   LYS A  13      -0.469  52.749 -11.807  1.00  0.00           O  
ATOM    205  CB  LYS A  13       0.012  54.229 -14.166  1.00  0.00           C  
ATOM    206  CG  LYS A  13       0.216  54.858 -15.539  1.00  0.00           C  
ATOM    207  CD  LYS A  13       1.553  54.458 -16.158  1.00  0.00           C  
ATOM    208  CE  LYS A  13       1.817  55.206 -17.461  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       3.167  54.911 -18.004  1.00  0.00           N  
ATOM    210  H   LYS A  13      -2.052  52.975 -15.001  1.00  0.00           H  
ATOM    211  HA  LYS A  13       0.680  52.294 -14.796  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -0.889  54.645 -13.738  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       0.851  54.504 -13.541  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -0.581  54.533 -16.192  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       0.181  55.934 -15.439  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       2.345  54.686 -15.460  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       1.544  53.395 -16.358  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       1.075  54.910 -18.188  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       1.736  56.267 -17.276  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       3.896  55.145 -17.299  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       3.339  55.471 -18.860  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       3.246  53.906 -18.245  1.00  0.00           H  
ATOM    223  N   LEU A  14       0.722  51.016 -12.639  1.00  0.00           N  
ATOM    224  CA  LEU A  14       1.117  50.456 -11.339  1.00  0.00           C  
ATOM    225  C   LEU A  14      -0.089  50.079 -10.467  1.00  0.00           C  
ATOM    226  O   LEU A  14       0.075  49.713  -9.301  1.00  0.00           O  
ATOM    227  CB  LEU A  14       2.019  51.452 -10.590  1.00  0.00           C  
ATOM    228  CG  LEU A  14       3.301  51.868 -11.333  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       4.052  52.940 -10.548  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       4.197  50.654 -11.589  1.00  0.00           C  
ATOM    231  H   LEU A  14       0.969  50.529 -13.455  1.00  0.00           H  
ATOM    232  HA  LEU A  14       1.684  49.559 -11.535  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       1.442  52.343 -10.386  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       2.306  51.007  -9.646  1.00  0.00           H  
ATOM    235  HG  LEU A  14       3.032  52.289 -12.291  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       4.945  53.222 -11.085  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       4.324  52.555  -9.575  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       3.420  53.807 -10.427  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       3.667  49.939 -12.202  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       4.462  50.194 -10.649  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       5.094  50.970 -12.101  1.00  0.00           H  
ATOM    242  N   VAL A  15      -1.290  50.134 -11.034  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -2.514  49.845 -10.282  1.00  0.00           C  
ATOM    244  C   VAL A  15      -2.804  48.340 -10.253  1.00  0.00           C  
ATOM    245  O   VAL A  15      -3.963  47.920 -10.260  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -3.732  50.602 -10.873  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -3.513  52.113 -10.810  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -4.012  50.154 -12.309  1.00  0.00           C  
ATOM    249  H   VAL A  15      -1.358  50.374 -11.981  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -2.368  50.185  -9.265  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -4.601  50.366 -10.272  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -3.349  52.413  -9.784  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -4.385  52.623 -11.196  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -2.649  52.379 -11.405  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -3.139  50.335 -12.920  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -4.850  50.709 -12.705  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -4.245  49.097 -12.319  1.00  0.00           H  
ATOM    258  N   ARG A  16      -1.740  47.544 -10.172  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -1.838  46.083 -10.197  1.00  0.00           C  
ATOM    260  C   ARG A  16      -2.844  45.571  -9.165  1.00  0.00           C  
ATOM    261  O   ARG A  16      -3.609  44.643  -9.432  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -0.463  45.470  -9.919  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -0.441  43.945  -9.960  1.00  0.00           C  
ATOM    264  CD  ARG A  16       0.942  43.403  -9.630  1.00  0.00           C  
ATOM    265  NE  ARG A  16       1.970  43.964 -10.509  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       3.278  43.799 -10.334  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       3.737  43.097  -9.306  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       4.132  44.340 -11.190  1.00  0.00           N  
ATOM    269  H   ARG A  16      -0.856  47.952 -10.083  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -2.163  45.787 -11.184  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       0.237  45.838 -10.656  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.133  45.787  -8.939  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -1.149  43.562  -9.239  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -0.720  43.616 -10.951  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       1.181  43.653  -8.605  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       0.931  42.329  -9.744  1.00  0.00           H  
ATOM    277  HE  ARG A  16       1.661  44.491 -11.282  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       3.100  42.685  -8.645  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       4.726  42.969  -9.183  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       3.793  44.873 -11.972  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       5.119  44.216 -11.065  1.00  0.00           H  
ATOM    282  N   LYS A  17      -2.832  46.180  -7.986  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.719  45.777  -6.904  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.323  47.019  -6.253  1.00  0.00           C  
ATOM    285  O   LYS A  17      -3.769  47.576  -5.304  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -2.945  44.931  -5.881  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -3.822  44.240  -4.842  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -2.987  43.347  -3.929  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -3.851  42.545  -2.966  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -3.029  41.670  -2.093  1.00  0.00           N  
ATOM    291  H   LYS A  17      -2.212  46.928  -7.841  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -4.517  45.181  -7.325  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -2.394  44.169  -6.413  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -2.242  45.568  -5.362  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -4.320  44.990  -4.243  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -4.559  43.635  -5.350  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -2.419  42.660  -4.541  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -2.308  43.967  -3.360  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -4.412  43.229  -2.346  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -4.535  41.930  -3.535  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -3.643  41.078  -1.498  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -2.426  42.248  -1.474  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -2.425  41.051  -2.667  1.00  0.00           H  
ATOM    304  N   HIS A  18      -5.445  47.470  -6.801  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -6.092  48.701  -6.351  1.00  0.00           C  
ATOM    306  C   HIS A  18      -7.465  48.397  -5.757  1.00  0.00           C  
ATOM    307  O   HIS A  18      -8.393  49.198  -5.868  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -6.214  49.697  -7.520  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -7.057  49.210  -8.663  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -6.580  48.377  -9.650  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -8.348  49.461  -8.982  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -7.536  48.136 -10.523  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -8.621  48.780 -10.141  1.00  0.00           N  
ATOM    314  H   HIS A  18      -5.856  46.956  -7.528  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -5.474  49.142  -5.580  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -6.650  50.615  -7.158  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -5.225  49.907  -7.905  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -5.671  48.014  -9.704  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -9.037  50.079  -8.423  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -7.447  47.516 -11.403  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -9.408  48.934 -10.711  1.00  0.00           H  
ATOM    322  N   ARG A  19      -7.581  47.237  -5.115  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -8.828  46.838  -4.471  1.00  0.00           C  
ATOM    324  C   ARG A  19      -9.149  47.773  -3.309  1.00  0.00           C  
ATOM    325  O   ARG A  19      -8.543  47.688  -2.236  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.756  45.386  -3.971  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -8.639  44.349  -5.086  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.759  42.927  -4.546  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -8.695  41.925  -5.613  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -9.616  40.980  -5.816  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -10.689  40.905  -5.037  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -9.463  40.112  -6.808  1.00  0.00           N  
ATOM    333  H   ARG A  19      -6.806  46.643  -5.062  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -9.617  46.913  -5.207  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.896  45.284  -3.323  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.649  45.170  -3.400  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -9.428  44.518  -5.805  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -7.679  44.462  -5.571  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.951  42.749  -3.851  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -9.704  42.830  -4.029  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -7.910  41.958  -6.210  1.00  0.00           H  
ATOM    342 HH11 ARG A  19     -10.818  41.561  -4.284  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -11.379  40.196  -5.195  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -8.657  40.165  -7.406  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -10.153  39.399  -6.970  1.00  0.00           H  
ATOM    346  N   PHE A  20     -10.081  48.686  -3.543  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.539  49.599  -2.508  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.507  48.877  -1.572  1.00  0.00           C  
ATOM    349  O   PHE A  20     -12.068  47.841  -1.927  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -11.225  50.827  -3.129  1.00  0.00           C  
ATOM    351  CG  PHE A  20     -10.338  51.641  -4.039  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.445  52.564  -3.516  1.00  0.00           C  
ATOM    353  CD2 PHE A  20     -10.399  51.488  -5.419  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.632  53.314  -4.343  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -9.588  52.237  -6.251  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -8.704  53.150  -5.713  1.00  0.00           C  
ATOM    357  H   PHE A  20     -10.474  48.742  -4.437  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.679  49.924  -1.939  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -12.079  50.499  -3.704  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.565  51.476  -2.334  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.386  52.694  -2.445  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -11.091  50.774  -5.843  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -7.939  54.028  -3.918  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -9.644  52.106  -7.322  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -8.067  53.737  -6.362  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.697  49.425  -0.378  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.626  48.848   0.591  1.00  0.00           C  
ATOM    368  C   CYS A  21     -14.043  48.860   0.022  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.511  49.907  -0.404  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.584  49.644   1.893  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.709  49.036   3.191  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.209  50.244  -0.148  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.323  47.829   0.784  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.582  49.614   2.289  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.850  50.671   1.688  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.749  47.710   0.029  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.063  47.574  -0.611  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.965  48.796  -0.411  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.469  49.376  -1.375  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.672  46.354   0.085  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.512  45.526   0.525  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.321  46.449   0.670  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.966  47.373  -1.670  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.268  46.676   0.930  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.299  45.815  -0.613  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.743  45.071   1.476  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.306  44.761  -0.212  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.097  46.613   1.714  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.459  46.034   0.164  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.139  49.194   0.848  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.094  50.245   1.190  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.454  51.643   1.167  1.00  0.00           C  
ATOM    393  O   ARG A  23     -18.089  52.610   0.752  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.713  49.960   2.565  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.367  48.583   2.671  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.493  48.403   1.657  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -21.082  47.066   1.726  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -22.380  46.809   1.564  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -23.238  47.801   1.339  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -22.822  45.559   1.625  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.626  48.761   1.560  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.880  50.216   0.450  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.939  50.026   3.317  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.465  50.709   2.771  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.617  47.825   2.494  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.770  48.464   3.668  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.263  49.137   1.857  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -20.098  48.560   0.662  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -20.469  46.314   1.898  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.914  48.749   1.287  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -24.217  47.605   1.232  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -22.181  44.804   1.796  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -23.799  45.362   1.500  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.201  51.750   1.615  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.509  53.054   1.661  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.778  53.343   0.351  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.146  54.388   0.217  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.468  53.107   2.785  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -14.996  52.462   4.393  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.737  50.948   1.922  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.248  53.824   1.828  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.602  52.535   2.487  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.171  54.136   2.930  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.863  52.401  -0.588  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -14.045  52.419  -1.798  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.790  53.804  -2.369  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.636  54.235  -2.440  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.507  51.673  -0.464  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -13.094  51.965  -1.568  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.534  51.818  -2.547  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.845  54.525  -2.788  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.710  55.885  -3.322  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.030  56.839  -2.330  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.696  57.537  -1.554  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -16.161  56.315  -3.596  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.915  55.037  -3.734  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -16.249  54.070  -2.793  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -14.152  55.885  -4.250  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.532  56.906  -2.769  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -16.203  56.898  -4.505  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.949  55.186  -3.454  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -16.849  54.676  -4.750  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.683  54.142  -1.805  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.325  53.060  -3.169  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.700  56.832  -2.339  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -11.931  57.751  -1.517  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.129  57.062  -0.424  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.127  57.604   0.048  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.232  56.184  -2.909  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.247  58.291  -2.156  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.603  58.461  -1.058  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.561  55.873  -0.011  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.884  55.149   1.067  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.518  53.733   0.627  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.387  52.868   0.465  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.748  55.074   2.350  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.984  54.396   3.492  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.232  56.463   2.766  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.350  55.473  -0.440  1.00  0.00           H  
ATOM    460  HA  VAL A  28      -9.973  55.683   1.308  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.618  54.473   2.130  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.096  54.968   3.723  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.701  53.396   3.193  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.614  54.342   4.370  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -12.826  56.892   1.970  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -11.384  57.100   2.963  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -12.835  56.382   3.659  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.223  53.513   0.452  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.691  52.223   0.026  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.688  51.218   1.183  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.373  51.407   2.195  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.267  52.414  -0.530  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.337  53.158   0.408  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -5.614  52.479   1.381  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -6.192  54.538   0.319  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -4.772  53.157   2.240  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -5.348  55.220   1.175  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.638  54.529   2.138  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.597  54.245   0.621  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.327  51.845  -0.763  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.832  51.444  -0.729  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.322  52.971  -1.454  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -5.713  51.406   1.462  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -6.748  55.082  -0.433  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -4.218  52.615   2.993  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -5.243  56.294   1.093  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.979  55.060   2.811  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.934  50.139   1.014  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.775  49.124   2.048  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.307  49.072   2.477  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.425  48.808   1.656  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.245  47.761   1.516  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.343  46.635   2.559  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.313  47.011   3.677  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.765  45.326   1.892  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.456  50.022   0.165  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.384  49.405   2.898  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.221  47.895   1.067  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.559  47.446   0.743  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.371  46.483   3.005  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.297  47.182   3.264  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.968  47.909   4.169  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.362  46.206   4.398  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -9.727  45.455   1.416  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.835  44.548   2.638  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.031  45.047   1.151  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.051  49.352   3.753  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.687  49.429   4.270  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.028  48.053   4.294  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.140  47.311   5.273  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.673  50.059   5.661  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.799  49.498   4.369  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.123  50.075   3.608  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.652  50.173   5.996  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.209  49.422   6.352  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -5.150  51.027   5.625  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.370  47.705   3.195  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.668  46.433   3.084  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.365  46.460   3.880  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.546  47.363   3.716  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.375  46.110   1.612  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.495  44.878   1.420  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.245  44.548  -0.042  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -0.663  45.388  -0.755  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.633  43.444  -0.481  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.363  48.320   2.431  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.312  45.662   3.489  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.313  45.939   1.100  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.879  46.956   1.160  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.542  45.052   1.899  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -1.979  44.032   1.889  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.191  45.477   4.753  1.00  0.00           N  
ATOM    533  CA  HIS A  33       0.053  45.299   5.494  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.496  43.847   5.376  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.331  42.966   5.126  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.129  45.684   6.971  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.566  47.101   7.178  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.279  48.177   7.030  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -1.770  47.616   7.521  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.384  49.291   7.275  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.631  48.980   7.575  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.925  44.844   4.906  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.809  45.935   5.048  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -0.873  45.040   7.415  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.811  45.548   7.489  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.229  48.132   6.775  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.677  47.057   7.710  1.00  0.00           H  
ATOM    548  HE1 HIS A  33       0.025  50.289   7.232  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.277  49.598   7.983  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.791  43.602   5.562  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.364  42.261   5.426  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.637  41.250   6.307  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.581  40.058   5.989  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.847  42.290   5.771  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.384  44.345   5.802  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.266  41.960   4.393  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.274  41.309   5.611  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.973  42.572   6.806  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.351  43.007   5.140  1.00  0.00           H  
ATOM    560  N   ASP A  35       1.084  41.737   7.412  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.352  40.891   8.348  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.096  40.705   7.901  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.637  39.597   7.965  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.392  41.491   9.757  1.00  0.00           C  
ATOM    565  CG  ASP A  35      -0.235  40.570  10.790  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       0.392  39.538  11.124  1.00  0.00           O  
ATOM    567  OD2 ASP A  35      -1.353  40.860  11.267  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.180  42.691   7.609  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.836  39.924   8.367  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       1.421  41.668  10.037  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.142  42.432   9.759  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.713  41.787   7.425  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.132  41.766   7.070  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.585  43.105   6.490  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.841  44.086   6.492  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -3.987  41.419   8.299  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.879  42.428   9.442  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.646  41.963  10.674  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.585  42.934  11.770  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.484  42.603  13.057  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -4.355  41.329  13.412  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.495  43.547  13.989  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.200  42.612   7.288  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.270  40.999   6.319  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.023  41.362   7.996  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.680  40.451   8.672  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.837  42.554   9.704  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.284  43.376   9.112  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.681  41.812  10.402  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.223  41.026  11.011  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.644  43.888  11.529  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -4.333  40.613  12.714  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -4.278  41.079  14.382  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -4.581  44.515  13.732  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -4.424  43.299  14.959  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.817  43.120   5.995  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.454  44.320   5.465  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.368  44.913   6.535  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.080  44.176   7.214  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.294  43.970   4.226  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.563  43.151   3.177  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.320  41.794   3.376  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.126  43.723   1.987  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.661  41.039   2.428  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.467  42.970   1.034  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.237  41.631   1.258  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -3.574  40.879   0.311  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.325  42.287   5.989  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.688  45.035   5.198  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.159  43.402   4.539  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.629  44.887   3.761  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.653  41.331   4.295  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -5.304  44.775   1.812  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.484  39.986   2.603  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.133  43.434   0.116  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.061  40.059   0.156  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.353  46.232   6.679  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.189  46.907   7.667  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.876  48.122   7.046  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.471  48.605   5.986  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.339  47.334   8.872  1.00  0.00           C  
ATOM    622  OG  SER A  38      -7.127  47.990   9.855  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.764  46.768   6.110  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.948  46.211   8.001  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.886  46.460   9.320  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.561  48.009   8.543  1.00  0.00           H  
ATOM    627  HG  SER A  38      -6.708  47.887  10.719  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.937  48.598   7.688  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.620  49.804   7.239  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.055  50.673   8.408  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.177  50.526   8.910  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.842  49.459   6.392  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.798  50.918   5.856  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.276  48.113   8.474  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.928  50.369   6.630  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.529  48.930   5.513  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.502  48.825   6.968  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.168  51.567   8.843  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.530  52.562   9.839  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.539  53.551   9.285  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.197  54.691   8.962  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.252  51.544   8.493  1.00  0.00           H  
ATOM    643  HA2 GLY A  40      -9.954  52.064  10.702  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.644  53.095  10.143  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.783  53.098   9.163  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -12.854  53.872   8.543  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.189  53.140   8.751  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.245  53.763   8.836  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -12.552  54.061   7.040  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.106  55.345   6.411  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -14.620  55.316   6.222  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -15.056  56.301   5.226  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -16.205  56.223   4.544  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -17.101  55.289   4.842  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -16.469  57.094   3.581  1.00  0.00           N  
ATOM    656  H   ARG A  41     -11.991  52.215   9.523  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -12.898  54.839   9.028  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -11.479  54.067   6.906  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -12.959  53.218   6.498  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -12.853  56.181   7.046  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -12.638  55.482   5.445  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.912  54.329   5.895  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -15.095  55.537   7.167  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -14.439  57.047   5.031  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -16.928  54.636   5.583  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -17.964  55.238   4.331  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -15.809  57.820   3.357  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -17.327  57.028   3.062  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.132  51.805   8.819  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.323  50.998   9.128  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.962  49.731   9.911  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.847  48.971  10.305  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.082  50.612   7.850  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.183  49.464   6.759  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.280  51.358   8.655  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -15.973  51.601   9.746  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.015  50.140   8.120  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.291  51.507   7.280  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.664  49.501  10.138  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.235  48.326  10.878  1.00  0.00           C  
ATOM    681  C   GLY A  43     -13.218  47.076  10.024  1.00  0.00           C  
ATOM    682  O   GLY A  43     -13.309  45.959  10.539  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.993  50.140   9.822  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.238  48.501  11.256  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.902  48.172  11.714  1.00  0.00           H  
ATOM    686  N   TYR A  44     -13.115  47.267   8.711  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -13.013  46.150   7.780  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.581  45.631   7.780  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.639  46.394   7.521  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.428  46.583   6.364  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.517  45.438   5.365  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.692  44.704   5.225  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.432  45.092   4.566  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.784  43.666   4.315  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.516  44.054   3.656  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.692  43.342   3.536  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.778  42.308   2.629  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.103  48.175   8.366  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.675  45.364   8.120  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.398  47.054   6.412  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.707  47.297   5.989  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.546  44.958   5.837  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.511  45.648   4.661  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.706  43.110   4.222  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.662  43.802   3.046  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -13.023  41.715   2.750  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.427  44.348   8.073  1.00  0.00           N  
ATOM    708  CA  THR A  45     -10.116  43.727   8.197  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.121  42.327   7.575  1.00  0.00           C  
ATOM    710  O   THR A  45     -11.144  41.638   7.581  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.694  43.644   9.686  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.722  44.958  10.265  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.298  43.047   9.851  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.226  43.796   8.215  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.397  44.344   7.673  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.405  43.018  10.211  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.946  44.891  11.199  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -8.279  42.048   9.436  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -8.044  43.005  10.899  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.578  43.663   9.332  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.980  41.930   7.020  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.811  40.610   6.420  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.357  40.181   6.566  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.453  40.989   6.378  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.217  40.642   4.936  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.010  39.321   4.195  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.814  38.174   4.788  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.021  38.065   4.484  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -9.243  37.372   5.556  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.215  42.549   7.020  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.442  39.910   6.952  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.264  40.904   4.871  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.638  41.406   4.434  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -9.310  39.453   3.164  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -7.960  39.066   4.231  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.125  38.922   6.904  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.767  38.433   7.123  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.055  38.198   5.796  1.00  0.00           C  
ATOM    739  O   PHE A  47      -5.688  37.848   4.795  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.778  37.150   7.962  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.218  37.374   9.385  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -5.364  37.983  10.296  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.480  36.983   9.812  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.759  38.194  11.602  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.879  37.192  11.118  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -7.017  37.799  12.015  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.883  38.299   6.989  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.228  39.198   7.666  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.451  36.437   7.510  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.782  36.731   7.983  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.379  38.293   9.972  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.154  36.509   9.114  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -5.084  38.666  12.301  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.863  36.886  11.438  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -7.329  37.963  13.037  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.737  38.411   5.790  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -2.922  38.160   4.606  1.00  0.00           C  
ATOM    758  C   LYS A  48      -2.990  36.683   4.239  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.388  35.838   4.905  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.464  38.597   4.836  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.126  39.958   4.233  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.142  39.914   2.705  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -0.750  41.252   2.089  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -0.692  41.179   0.604  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.302  38.734   6.610  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.341  38.739   3.790  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.277  38.645   5.901  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -0.800  37.860   4.401  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -1.854  40.682   4.571  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.141  40.254   4.567  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -0.445  39.159   2.369  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.139  39.654   2.374  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.479  41.996   2.375  1.00  0.00           H  
ATOM    774  HE3 LYS A  48       0.222  41.538   2.464  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.588  40.808   0.227  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48       0.082  40.553   0.301  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.530  42.126   0.202  1.00  0.00           H  
ATOM    778  N   LYS A  49      -3.749  36.388   3.195  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -3.964  35.021   2.745  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.108  34.758   1.511  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.477  35.135   0.396  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -5.462  34.816   2.444  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -6.045  33.509   2.983  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -7.558  33.614   3.195  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -7.908  34.701   4.215  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -9.373  34.816   4.451  1.00  0.00           N  
ATOM    787  H   LYS A  49      -4.186  37.117   2.705  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -3.662  34.348   3.536  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.015  35.635   2.879  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -5.610  34.834   1.372  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -5.846  32.716   2.275  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -5.573  33.276   3.928  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -8.031  33.853   2.253  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -7.929  32.665   3.554  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -7.424  34.465   5.152  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -7.539  35.649   3.854  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -9.864  35.047   3.565  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -9.566  35.570   5.145  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -9.749  33.919   4.818  1.00  0.00           H  
ATOM    800  N   ALA A  50      -1.942  34.155   1.725  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -1.005  33.879   0.642  1.00  0.00           C  
ATOM    802  C   ALA A  50      -1.605  32.889  -0.347  1.00  0.00           C  
ATOM    803  O   ALA A  50      -1.463  33.042  -1.562  1.00  0.00           O  
ATOM    804  CB  ALA A  50       0.308  33.349   1.203  1.00  0.00           C  
ATOM    805  H   ALA A  50      -1.707  33.880   2.638  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -0.802  34.810   0.130  1.00  0.00           H  
ATOM    807  HB1 ALA A  50       1.010  33.192   0.395  1.00  0.00           H  
ATOM    808  HB2 ALA A  50       0.132  32.411   1.711  1.00  0.00           H  
ATOM    809  HB3 ALA A  50       0.718  34.063   1.902  1.00  0.00           H  
ATOM    810  N   LYS A  51      -2.291  31.885   0.187  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -2.926  30.865  -0.631  1.00  0.00           C  
ATOM    812  C   LYS A  51      -4.087  30.235   0.134  1.00  0.00           C  
ATOM    813  O   LYS A  51      -4.062  30.163   1.365  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -1.896  29.806  -1.040  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -2.417  28.802  -2.064  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -1.278  28.045  -2.738  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -0.341  28.998  -3.473  1.00  0.00           C  
ATOM    818  NZ  LYS A  51       0.741  28.278  -4.187  1.00  0.00           N  
ATOM    819  H   LYS A  51      -2.373  31.828   1.164  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -3.313  31.342  -1.521  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -1.037  30.309  -1.461  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -1.583  29.262  -0.158  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -3.061  28.093  -1.563  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -2.983  29.331  -2.819  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -0.716  27.508  -1.989  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -1.696  27.345  -3.449  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -0.915  29.569  -4.190  1.00  0.00           H  
ATOM    828  HE3 LYS A  51       0.102  29.673  -2.753  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51       1.307  27.717  -3.517  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51       1.364  28.953  -4.670  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51       0.332  27.636  -4.898  1.00  0.00           H  
ATOM    832  N   LYS A  52      -5.103  29.795  -0.597  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -6.319  29.260   0.006  1.00  0.00           C  
ATOM    834  C   LYS A  52      -6.933  28.190  -0.895  1.00  0.00           C  
ATOM    835  O   LYS A  52      -7.006  28.361  -2.115  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -7.327  30.394   0.246  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -7.496  31.315  -0.958  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -8.587  32.360  -0.746  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -8.644  33.345  -1.909  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -8.734  32.656  -3.225  1.00  0.00           N  
ATOM    841  H   LYS A  52      -5.035  29.826  -1.574  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -6.056  28.811   0.955  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -8.289  29.964   0.487  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -6.989  30.989   1.084  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -6.559  31.824  -1.141  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -7.748  30.714  -1.822  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -9.542  31.860  -0.663  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -8.381  32.904   0.166  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -9.508  33.980  -1.787  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -7.751  33.954  -1.894  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -7.879  32.089  -3.393  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52      -8.829  33.354  -3.992  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52      -9.561  32.027  -3.247  1.00  0.00           H  
ATOM    854  N   SER A  53      -7.365  27.088  -0.292  1.00  0.00           N  
ATOM    855  CA  SER A  53      -7.981  25.993  -1.031  1.00  0.00           C  
ATOM    856  C   SER A  53      -9.502  26.162  -1.062  1.00  0.00           C  
ATOM    857  O   SER A  53     -10.228  25.483  -0.328  1.00  0.00           O  
ATOM    858  CB  SER A  53      -7.593  24.642  -0.405  1.00  0.00           C  
ATOM    859  OG  SER A  53      -8.131  23.553  -1.140  1.00  0.00           O  
ATOM    860  H   SER A  53      -7.268  27.010   0.680  1.00  0.00           H  
ATOM    861  HA  SER A  53      -7.610  26.026  -2.046  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -6.517  24.549  -0.393  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -7.967  24.595   0.608  1.00  0.00           H  
ATOM    864  HG  SER A  53      -9.071  23.465  -0.936  1.00  0.00           H  
ATOM    865  N   LYS A  54      -9.961  27.100  -1.898  1.00  0.00           N  
ATOM    866  CA  LYS A  54     -11.389  27.382  -2.085  1.00  0.00           C  
ATOM    867  C   LYS A  54     -12.071  27.763  -0.766  1.00  0.00           C  
ATOM    868  O   LYS A  54     -12.229  28.948  -0.462  1.00  0.00           O  
ATOM    869  CB  LYS A  54     -12.104  26.189  -2.742  1.00  0.00           C  
ATOM    870  CG  LYS A  54     -11.609  25.885  -4.152  1.00  0.00           C  
ATOM    871  CD  LYS A  54     -12.384  24.737  -4.797  1.00  0.00           C  
ATOM    872  CE  LYS A  54     -11.970  24.521  -6.249  1.00  0.00           C  
ATOM    873  NZ  LYS A  54     -12.190  25.739  -7.077  1.00  0.00           N  
ATOM    874  H   LYS A  54      -9.310  27.625  -2.411  1.00  0.00           H  
ATOM    875  HA  LYS A  54     -11.456  28.231  -2.753  1.00  0.00           H  
ATOM    876  HB2 LYS A  54     -11.951  25.311  -2.130  1.00  0.00           H  
ATOM    877  HB3 LYS A  54     -13.164  26.401  -2.793  1.00  0.00           H  
ATOM    878  HG2 LYS A  54     -11.727  26.771  -4.761  1.00  0.00           H  
ATOM    879  HG3 LYS A  54     -10.561  25.619  -4.104  1.00  0.00           H  
ATOM    880  HD2 LYS A  54     -12.195  23.830  -4.241  1.00  0.00           H  
ATOM    881  HD3 LYS A  54     -13.441  24.965  -4.762  1.00  0.00           H  
ATOM    882  HE2 LYS A  54     -10.923  24.261  -6.281  1.00  0.00           H  
ATOM    883  HE3 LYS A  54     -12.552  23.709  -6.660  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54     -11.925  25.553  -8.064  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54     -11.613  26.526  -6.719  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54     -13.192  26.017  -7.046  1.00  0.00           H  
ATOM    887  N   SER A  55     -12.446  26.759   0.018  1.00  0.00           N  
ATOM    888  CA  SER A  55     -13.137  26.976   1.281  1.00  0.00           C  
ATOM    889  C   SER A  55     -13.047  25.719   2.153  1.00  0.00           C  
ATOM    890  O   SER A  55     -13.832  24.771   1.926  1.00  0.00           O  
ATOM    891  CB  SER A  55     -14.601  27.377   1.025  1.00  0.00           C  
ATOM    892  OG  SER A  55     -15.221  26.500   0.097  1.00  0.00           O  
ATOM    893  OXT SER A  55     -12.176  25.675   3.050  1.00  0.00           O  
ATOM    894  H   SER A  55     -12.239  25.840  -0.254  1.00  0.00           H  
ATOM    895  HA  SER A  55     -12.637  27.789   1.795  1.00  0.00           H  
ATOM    896  HB2 SER A  55     -15.153  27.345   1.954  1.00  0.00           H  
ATOM    897  HB3 SER A  55     -14.632  28.382   0.626  1.00  0.00           H  
ATOM    898  HG  SER A  55     -14.982  25.591   0.320  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL      14
ATOM      1  N   MET A   1       7.055  18.156  18.960  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.717  17.556  19.200  1.00  0.00           C  
ATOM      3  C   MET A   1       4.673  18.638  19.484  1.00  0.00           C  
ATOM      4  O   MET A   1       3.605  18.352  20.031  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.774  16.557  20.369  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.143  17.179  21.713  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.123  15.975  23.061  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.632  16.998  24.443  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.326  18.763  19.760  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.044  18.729  18.091  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.768  17.407  18.851  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.425  17.027  18.302  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.804  16.090  20.472  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.504  15.792  20.139  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.135  17.599  21.642  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.437  17.964  21.939  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.922  17.800  24.579  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.609  17.411  24.242  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.671  16.396  25.338  1.00  0.00           H  
ATOM     20  N   GLN A   2       4.980  19.878  19.106  1.00  0.00           N  
ATOM     21  CA  GLN A   2       4.069  21.005  19.305  1.00  0.00           C  
ATOM     22  C   GLN A   2       3.564  21.517  17.954  1.00  0.00           C  
ATOM     23  O   GLN A   2       4.281  22.233  17.248  1.00  0.00           O  
ATOM     24  CB  GLN A   2       4.779  22.138  20.060  1.00  0.00           C  
ATOM     25  CG  GLN A   2       3.910  23.373  20.298  1.00  0.00           C  
ATOM     26  CD  GLN A   2       4.718  24.583  20.736  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       5.877  24.746  20.348  1.00  0.00           O  
ATOM     28  NE2 GLN A   2       4.119  25.445  21.543  1.00  0.00           N  
ATOM     29  H   GLN A   2       5.840  20.043  18.663  1.00  0.00           H  
ATOM     30  HA  GLN A   2       3.226  20.662  19.889  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       5.102  21.764  21.021  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       5.650  22.439  19.494  1.00  0.00           H  
ATOM     33  HG2 GLN A   2       3.396  23.620  19.380  1.00  0.00           H  
ATOM     34  HG3 GLN A   2       3.183  23.145  21.066  1.00  0.00           H  
ATOM     35 HE21 GLN A   2       3.193  25.260  21.816  1.00  0.00           H  
ATOM     36 HE22 GLN A   2       4.621  26.233  21.836  1.00  0.00           H  
ATOM     37  N   LYS A   3       2.343  21.133  17.597  1.00  0.00           N  
ATOM     38  CA  LYS A   3       1.726  21.564  16.342  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.146  22.970  16.500  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.584  23.302  17.544  1.00  0.00           O  
ATOM     41  CB  LYS A   3       0.627  20.570  15.932  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -0.142  20.946  14.664  1.00  0.00           C  
ATOM     43  CD  LYS A   3       0.754  20.959  13.424  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -0.044  21.268  12.160  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.817  21.312  10.946  1.00  0.00           N  
ATOM     46  H   LYS A   3       1.832  20.547  18.200  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.492  21.581  15.578  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       1.080  19.602  15.772  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -0.083  20.487  16.743  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -0.936  20.228  14.512  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -0.571  21.929  14.796  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       1.516  21.714  13.550  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.220  19.988  13.318  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -0.796  20.504  12.026  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -0.527  22.227  12.282  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.576  22.011  11.071  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       0.255  21.580  10.113  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       1.246  20.382  10.775  1.00  0.00           H  
ATOM     59  N   ARG A   4       1.302  23.796  15.469  1.00  0.00           N  
ATOM     60  CA  ARG A   4       0.777  25.160  15.481  1.00  0.00           C  
ATOM     61  C   ARG A   4      -0.072  25.438  14.244  1.00  0.00           C  
ATOM     62  O   ARG A   4      -0.068  24.666  13.283  1.00  0.00           O  
ATOM     63  CB  ARG A   4       1.918  26.185  15.550  1.00  0.00           C  
ATOM     64  CG  ARG A   4       2.563  26.331  16.924  1.00  0.00           C  
ATOM     65  CD  ARG A   4       3.490  27.540  16.967  1.00  0.00           C  
ATOM     66  NE  ARG A   4       2.804  28.758  16.517  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       3.406  29.923  16.278  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       4.709  30.063  16.485  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       2.697  30.952  15.835  1.00  0.00           N  
ATOM     70  H   ARG A   4       1.785  23.481  14.675  1.00  0.00           H  
ATOM     71  HA  ARG A   4       0.153  25.272  16.358  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       2.687  25.894  14.848  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       1.531  27.152  15.256  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       1.787  26.454  17.668  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       3.134  25.438  17.142  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       3.831  27.683  17.982  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       4.339  27.355  16.323  1.00  0.00           H  
ATOM     78  HE  ARG A   4       1.829  28.694  16.364  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       5.257  29.289  16.822  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       5.160  30.943  16.302  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       1.706  30.855  15.679  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       3.146  31.831  15.646  1.00  0.00           H  
ATOM     83  N   GLU A   5      -0.783  26.560  14.285  1.00  0.00           N  
ATOM     84  CA  GLU A   5      -1.579  27.030  13.154  1.00  0.00           C  
ATOM     85  C   GLU A   5      -0.671  27.491  12.013  1.00  0.00           C  
ATOM     86  O   GLU A   5      -1.047  27.414  10.841  1.00  0.00           O  
ATOM     87  CB  GLU A   5      -2.541  28.166  13.585  1.00  0.00           C  
ATOM     88  CG  GLU A   5      -2.128  28.932  14.851  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -0.760  29.598  14.756  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -0.679  30.737  14.257  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       0.238  28.988  15.198  1.00  0.00           O  
ATOM     92  H   GLU A   5      -0.766  27.092  15.107  1.00  0.00           H  
ATOM     93  HA  GLU A   5      -2.168  26.192  12.804  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      -2.622  28.878  12.776  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      -3.518  27.738  13.761  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -2.867  29.697  15.045  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      -2.117  28.238  15.681  1.00  0.00           H  
ATOM     98  N   LEU A   6       0.523  27.970  12.370  1.00  0.00           N  
ATOM     99  CA  LEU A   6       1.530  28.394  11.397  1.00  0.00           C  
ATOM    100  C   LEU A   6       1.009  29.594  10.591  1.00  0.00           C  
ATOM    101  O   LEU A   6       1.142  30.736  11.030  1.00  0.00           O  
ATOM    102  CB  LEU A   6       1.931  27.206  10.487  1.00  0.00           C  
ATOM    103  CG  LEU A   6       3.319  27.291   9.809  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       3.721  25.934   9.233  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       3.340  28.346   8.709  1.00  0.00           C  
ATOM    106  H   LEU A   6       0.727  28.058  13.327  1.00  0.00           H  
ATOM    107  HA  LEU A   6       2.399  28.714  11.953  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       1.909  26.308  11.089  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       1.183  27.109   9.712  1.00  0.00           H  
ATOM    110  HG  LEU A   6       4.056  27.566  10.550  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       4.695  26.014   8.771  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       2.998  25.626   8.492  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       3.760  25.201  10.026  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       4.319  28.373   8.252  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       3.117  29.313   9.134  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       2.599  28.102   7.960  1.00  0.00           H  
ATOM    117  N   TYR A   7       0.385  29.329   9.441  1.00  0.00           N  
ATOM    118  CA  TYR A   7      -0.162  30.382   8.575  1.00  0.00           C  
ATOM    119  C   TYR A   7      -1.212  29.805   7.625  1.00  0.00           C  
ATOM    120  O   TYR A   7      -1.404  28.587   7.559  1.00  0.00           O  
ATOM    121  CB  TYR A   7       0.945  31.084   7.757  1.00  0.00           C  
ATOM    122  CG  TYR A   7       1.777  32.079   8.551  1.00  0.00           C  
ATOM    123  CD1 TYR A   7       1.228  33.283   8.986  1.00  0.00           C  
ATOM    124  CD2 TYR A   7       3.108  31.816   8.869  1.00  0.00           C  
ATOM    125  CE1 TYR A   7       1.977  34.189   9.714  1.00  0.00           C  
ATOM    126  CE2 TYR A   7       3.861  32.717   9.594  1.00  0.00           C  
ATOM    127  CZ  TYR A   7       3.293  33.902  10.014  1.00  0.00           C  
ATOM    128  OH  TYR A   7       4.043  34.799  10.744  1.00  0.00           O  
ATOM    129  H   TYR A   7       0.266  28.395   9.171  1.00  0.00           H  
ATOM    130  HA  TYR A   7      -0.643  31.112   9.213  1.00  0.00           H  
ATOM    131  HB2 TYR A   7       1.616  30.336   7.359  1.00  0.00           H  
ATOM    132  HB3 TYR A   7       0.491  31.619   6.933  1.00  0.00           H  
ATOM    133  HD1 TYR A   7       0.197  33.505   8.751  1.00  0.00           H  
ATOM    134  HD2 TYR A   7       3.552  30.889   8.538  1.00  0.00           H  
ATOM    135  HE1 TYR A   7       1.531  35.118  10.042  1.00  0.00           H  
ATOM    136  HE2 TYR A   7       4.892  32.492   9.829  1.00  0.00           H  
ATOM    137  HH  TYR A   7       3.491  35.202  11.420  1.00  0.00           H  
ATOM    138  N   GLU A   8      -1.880  30.695   6.895  1.00  0.00           N  
ATOM    139  CA  GLU A   8      -2.902  30.315   5.919  1.00  0.00           C  
ATOM    140  C   GLU A   8      -2.244  29.726   4.665  1.00  0.00           C  
ATOM    141  O   GLU A   8      -1.033  29.851   4.480  1.00  0.00           O  
ATOM    142  CB  GLU A   8      -3.751  31.553   5.552  1.00  0.00           C  
ATOM    143  CG  GLU A   8      -5.260  31.351   5.684  1.00  0.00           C  
ATOM    144  CD  GLU A   8      -5.821  30.342   4.693  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      -5.812  29.132   4.997  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      -6.292  30.757   3.613  1.00  0.00           O  
ATOM    147  H   GLU A   8      -1.673  31.644   7.011  1.00  0.00           H  
ATOM    148  HA  GLU A   8      -3.537  29.565   6.370  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      -3.468  32.371   6.201  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      -3.536  31.836   4.529  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      -5.479  31.009   6.686  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      -5.749  32.303   5.523  1.00  0.00           H  
ATOM    153  N   ILE A   9      -3.038  29.084   3.813  1.00  0.00           N  
ATOM    154  CA  ILE A   9      -2.528  28.522   2.563  1.00  0.00           C  
ATOM    155  C   ILE A   9      -2.827  29.452   1.387  1.00  0.00           C  
ATOM    156  O   ILE A   9      -3.516  30.465   1.539  1.00  0.00           O  
ATOM    157  CB  ILE A   9      -3.136  27.126   2.267  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      -4.655  27.233   2.031  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      -2.825  26.157   3.409  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      -5.304  25.931   1.605  1.00  0.00           C  
ATOM    161  H   ILE A   9      -3.990  28.984   4.028  1.00  0.00           H  
ATOM    162  HA  ILE A   9      -1.455  28.411   2.656  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -2.667  26.742   1.369  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      -5.134  27.556   2.943  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      -4.844  27.964   1.255  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      -1.755  26.068   3.528  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      -3.241  25.186   3.183  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      -3.259  26.527   4.327  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      -4.860  25.592   0.680  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -6.362  26.086   1.459  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      -5.151  25.186   2.371  1.00  0.00           H  
ATOM    172  N   ALA A  10      -2.308  29.098   0.215  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -2.548  29.866  -0.999  1.00  0.00           C  
ATOM    174  C   ALA A  10      -3.847  29.419  -1.667  1.00  0.00           C  
ATOM    175  O   ALA A  10      -3.836  28.621  -2.609  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -1.370  29.730  -1.959  1.00  0.00           C  
ATOM    177  H   ALA A  10      -1.748  28.297   0.166  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -2.638  30.910  -0.724  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      -1.265  28.696  -2.258  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -0.465  30.054  -1.469  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -1.543  30.341  -2.834  1.00  0.00           H  
ATOM    182  N   ASP A  11      -4.967  29.898  -1.139  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -6.282  29.611  -1.709  1.00  0.00           C  
ATOM    184  C   ASP A  11      -6.769  30.817  -2.500  1.00  0.00           C  
ATOM    185  O   ASP A  11      -7.114  30.708  -3.678  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -7.287  29.262  -0.603  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -8.652  28.863  -1.150  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -9.491  29.756  -1.398  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -8.894  27.648  -1.323  1.00  0.00           O  
ATOM    190  H   ASP A  11      -4.910  30.460  -0.336  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -6.184  28.766  -2.380  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -6.898  28.438  -0.020  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -7.414  30.119   0.042  1.00  0.00           H  
ATOM    194  N   GLY A  12      -6.779  31.973  -1.842  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -7.152  33.213  -2.500  1.00  0.00           C  
ATOM    196  C   GLY A  12      -5.999  33.790  -3.297  1.00  0.00           C  
ATOM    197  O   GLY A  12      -5.625  34.949  -3.117  1.00  0.00           O  
ATOM    198  H   GLY A  12      -6.522  31.984  -0.893  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -7.984  33.027  -3.165  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -7.455  33.930  -1.751  1.00  0.00           H  
ATOM    201  N   LYS A  13      -5.445  32.970  -4.188  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -4.249  33.321  -4.953  1.00  0.00           C  
ATOM    203  C   LYS A  13      -4.524  34.477  -5.914  1.00  0.00           C  
ATOM    204  O   LYS A  13      -3.640  35.298  -6.188  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -3.752  32.085  -5.720  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -2.470  32.309  -6.520  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -1.958  31.005  -7.128  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -0.660  31.203  -7.911  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -0.850  32.050  -9.118  1.00  0.00           N  
ATOM    210  H   LYS A  13      -5.864  32.096  -4.341  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -3.487  33.627  -4.250  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -3.571  31.289  -5.010  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -4.527  31.768  -6.404  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -2.672  33.014  -7.315  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -1.713  32.712  -5.862  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -1.778  30.296  -6.333  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -2.713  30.611  -7.795  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       0.067  31.675  -7.267  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -0.290  30.235  -8.219  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       0.013  32.047  -9.695  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -1.064  33.028  -8.844  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -1.638  31.686  -9.694  1.00  0.00           H  
ATOM    223  N   LEU A  14      -5.751  34.540  -6.421  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -6.139  35.587  -7.355  1.00  0.00           C  
ATOM    225  C   LEU A  14      -6.819  36.739  -6.614  1.00  0.00           C  
ATOM    226  O   LEU A  14      -8.034  36.726  -6.397  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -7.063  35.025  -8.447  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -7.470  36.021  -9.548  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -6.239  36.582 -10.255  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -8.415  35.361 -10.548  1.00  0.00           C  
ATOM    231  H   LEU A  14      -6.416  33.868  -6.151  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -5.238  35.964  -7.823  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -6.562  34.188  -8.914  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -7.964  34.659  -7.971  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -7.994  36.851  -9.093  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -6.549  37.273 -11.025  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -5.677  35.774 -10.701  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -5.617  37.099  -9.539  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -7.922  34.519 -11.016  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -8.698  36.076 -11.306  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -9.302  35.016 -10.034  1.00  0.00           H  
ATOM    242  N   VAL A  15      -6.016  37.712  -6.196  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -6.512  38.908  -5.519  1.00  0.00           C  
ATOM    244  C   VAL A  15      -5.831  40.146  -6.094  1.00  0.00           C  
ATOM    245  O   VAL A  15      -4.790  40.041  -6.748  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -6.271  38.854  -3.986  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -7.123  37.762  -3.338  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -4.789  38.638  -3.679  1.00  0.00           C  
ATOM    249  H   VAL A  15      -5.052  37.628  -6.356  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -7.577  38.981  -5.700  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -6.569  39.805  -3.563  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -6.944  37.747  -2.272  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -6.860  36.801  -3.759  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -8.168  37.961  -3.523  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -4.462  37.704  -4.110  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -4.641  38.611  -2.609  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -4.210  39.450  -4.099  1.00  0.00           H  
ATOM    258  N   ARG A  16      -6.422  41.314  -5.854  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -5.891  42.566  -6.388  1.00  0.00           C  
ATOM    260  C   ARG A  16      -4.881  43.174  -5.414  1.00  0.00           C  
ATOM    261  O   ARG A  16      -5.081  43.140  -4.198  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -7.030  43.568  -6.659  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -6.625  44.707  -7.593  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -6.424  44.209  -9.018  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -5.733  45.185  -9.864  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -5.666  45.100 -11.194  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -6.345  44.158 -11.840  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -4.939  45.973 -11.882  1.00  0.00           N  
ATOM    269  H   ARG A  16      -7.226  41.336  -5.298  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -5.388  42.344  -7.320  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -7.861  43.042  -7.108  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -7.353  43.998  -5.720  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -7.402  45.459  -7.591  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -5.701  45.143  -7.239  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -5.839  43.300  -8.989  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -7.394  43.995  -9.448  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -5.262  45.920  -9.409  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -6.913  43.505 -11.330  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -6.297  44.097 -12.840  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -4.437  46.698 -11.404  1.00  0.00           H  
ATOM    281 HH22 ARG A  16      -4.881  45.903 -12.884  1.00  0.00           H  
ATOM    282  N   LYS A  17      -3.797  43.722  -5.957  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -2.757  44.357  -5.155  1.00  0.00           C  
ATOM    284  C   LYS A  17      -3.315  45.621  -4.500  1.00  0.00           C  
ATOM    285  O   LYS A  17      -3.706  46.560  -5.196  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -1.543  44.690  -6.045  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -0.221  44.865  -5.294  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -0.209  46.090  -4.380  1.00  0.00           C  
ATOM    289  CE  LYS A  17       1.118  46.229  -3.647  1.00  0.00           C  
ATOM    290  NZ  LYS A  17       1.400  45.058  -2.776  1.00  0.00           N  
ATOM    291  H   LYS A  17      -3.692  43.698  -6.931  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -2.454  43.659  -4.385  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -1.414  43.892  -6.762  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -1.749  45.606  -6.586  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -0.048  43.985  -4.693  1.00  0.00           H  
ATOM    296  HG3 LYS A  17       0.576  44.964  -6.019  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -0.375  46.976  -4.975  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -1.002  45.992  -3.651  1.00  0.00           H  
ATOM    299  HE2 LYS A  17       1.910  46.323  -4.376  1.00  0.00           H  
ATOM    300  HE3 LYS A  17       1.088  47.122  -3.035  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17       0.671  44.973  -2.038  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17       2.327  45.168  -2.319  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17       1.409  44.183  -3.339  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.319  45.633  -3.167  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.931  46.697  -2.364  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.341  47.027  -2.882  1.00  0.00           C  
ATOM    307  O   HIS A  18      -5.533  47.824  -3.801  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.011  47.945  -2.262  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -3.241  49.040  -3.273  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -2.777  48.992  -4.569  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -3.878  50.233  -3.153  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -3.113  50.104  -5.196  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -3.782  50.874  -4.362  1.00  0.00           N  
ATOM    314  H   HIS A  18      -2.882  44.890  -2.694  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -4.046  46.289  -1.367  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -3.136  48.385  -1.284  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -1.983  47.621  -2.361  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -2.286  48.247  -4.979  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -4.368  50.610  -2.267  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -2.878  50.344  -6.223  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -3.947  51.834  -4.502  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.327  46.361  -2.300  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.717  46.516  -2.718  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.338  47.747  -2.068  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.769  48.329  -1.145  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.530  45.269  -2.343  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -8.036  43.990  -3.008  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.860  42.777  -2.588  1.00  0.00           C  
ATOM    329  NE  ARG A  19     -10.279  42.929  -2.923  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -11.235  42.073  -2.555  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -10.932  40.993  -1.841  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -12.491  42.305  -2.905  1.00  0.00           N  
ATOM    333  H   ARG A  19      -6.119  45.756  -1.560  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.735  46.639  -3.793  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -8.486  45.133  -1.271  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.560  45.424  -2.633  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.105  44.104  -4.080  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -7.004  43.826  -2.730  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -8.473  41.904  -3.092  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -8.764  42.644  -1.519  1.00  0.00           H  
ATOM    341  HE  ARG A  19     -10.535  43.717  -3.455  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -9.988  40.814  -1.572  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -11.653  40.340  -1.577  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -12.720  43.118  -3.448  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -13.222  41.673  -2.623  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.501  48.142  -2.567  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.282  49.209  -1.961  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.421  48.597  -1.154  1.00  0.00           C  
ATOM    349  O   PHE A  20     -12.001  47.587  -1.558  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.827  50.159  -3.038  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.746  50.917  -3.769  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.985  50.297  -4.752  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.488  52.248  -3.472  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.991  50.988  -5.417  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.495  52.941  -4.136  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.746  52.311  -5.109  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.847  47.702  -3.372  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.638  49.763  -1.290  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.385  49.586  -3.766  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.489  50.880  -2.573  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.175  49.261  -4.995  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -10.075  52.744  -2.710  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -7.406  50.493  -6.179  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.304  53.976  -3.894  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.969  52.853  -5.627  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.727  49.196  -0.013  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.760  48.677   0.875  1.00  0.00           C  
ATOM    368  C   CYS A  21     -14.123  48.721   0.186  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.572  49.790  -0.206  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.786  49.500   2.157  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -14.027  48.974   3.378  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.258  50.023   0.234  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.513  47.654   1.116  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.818  49.442   2.631  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.989  50.534   1.907  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.802  47.561   0.050  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.046  47.445  -0.724  1.00  0.00           C  
ATOM    378  C   PRO A  22     -17.012  48.609  -0.506  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.663  49.069  -1.446  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.675  46.150  -0.210  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.543  45.330   0.311  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.408  46.272   0.649  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.839  47.348  -1.780  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.388  46.378   0.572  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.182  45.649  -1.022  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.867  44.812   1.201  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.230  44.618  -0.440  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.307  46.368   1.721  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.483  45.918   0.220  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.118  49.075   0.740  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.051  50.150   1.067  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.379  51.530   1.012  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.836  52.417   0.290  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.692  49.920   2.443  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.440  48.593   2.563  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.480  48.413   1.459  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -21.257  47.185   1.644  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.152  46.097   0.878  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -20.327  46.083  -0.166  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -21.891  45.028   1.147  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.567  48.678   1.450  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.830  50.125   0.321  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.917  49.940   3.196  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.390  50.722   2.642  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.727  47.784   2.501  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.939  48.558   3.522  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.154  49.258   1.472  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -19.973  48.372   0.503  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -21.892  47.172   2.395  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -19.777  46.887  -0.385  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -20.251  45.259  -0.739  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -22.527  45.036   1.923  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.806  44.199   0.584  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.287  51.707   1.764  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.607  53.017   1.841  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.784  53.304   0.576  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.184  54.374   0.464  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.658  53.097   3.050  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.267  52.364   4.597  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.940  50.955   2.283  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.367  53.780   1.941  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.736  52.590   2.805  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.439  54.138   3.248  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.786  52.349  -0.361  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.882  52.356  -1.515  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.528  53.730  -2.059  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.355  54.104  -2.051  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.422  51.612  -0.273  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.966  51.861  -1.229  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.342  51.781  -2.306  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.517  54.502  -2.549  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.277  55.837  -3.120  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.492  56.763  -2.180  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.074  57.551  -1.429  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.691  56.381  -3.374  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.540  55.164  -3.526  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.947  54.130  -2.605  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.749  55.766  -4.061  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.010  56.984  -2.534  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.697  56.981  -4.274  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.559  55.386  -3.236  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -16.511  54.817  -4.549  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.400  54.189  -1.624  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.069  53.139  -3.018  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.169  56.640  -2.211  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -11.305  57.503  -1.421  1.00  0.00           C  
ATOM    447  C   GLY A  27     -10.677  56.783  -0.241  1.00  0.00           C  
ATOM    448  O   GLY A  27      -9.607  57.173   0.234  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.770  55.934  -2.766  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -10.518  57.881  -2.056  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -11.882  58.340  -1.052  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.330  55.721   0.225  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.840  54.961   1.375  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.548  53.520   0.966  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.453  52.679   0.879  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.849  54.975   2.553  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.268  54.283   3.791  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.284  56.404   2.881  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.154  55.435  -0.221  1.00  0.00           H  
ATOM    460  HA  VAL A  28      -9.919  55.421   1.714  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.726  54.420   2.246  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -11.045  53.251   3.558  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -11.987  54.321   4.600  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.361  54.787   4.097  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -12.999  56.388   3.690  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -12.741  56.851   2.007  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -11.423  56.988   3.174  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.276  53.256   0.708  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.820  51.946   0.263  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.791  50.946   1.422  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.319  51.210   2.506  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.426  52.065  -0.386  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.380  52.698   0.506  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.267  54.080   0.598  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.509  51.913   1.250  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.313  54.662   1.410  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.552  52.494   2.065  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.455  53.868   2.145  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.618  53.970   0.828  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.520  51.590  -0.481  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -7.079  51.079  -0.658  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.508  52.667  -1.282  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.938  54.705   0.026  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.580  50.836   1.189  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.238  55.740   1.469  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.882  51.869   2.639  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.708  54.322   2.781  1.00  0.00           H  
ATOM    488  N   LEU A  30      -8.200  49.785   1.173  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -8.020  48.766   2.195  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.525  48.617   2.475  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.798  47.998   1.695  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.640  47.438   1.725  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.758  46.335   2.788  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.617  46.796   3.961  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -9.325  45.055   2.173  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.859  49.609   0.269  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.518  49.096   3.098  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.631  47.645   1.343  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -8.037  47.057   0.913  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.773  46.110   3.171  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -9.687  46.002   4.691  1.00  0.00           H  
ATOM    502 HD12 LEU A  30     -10.607  47.050   3.610  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.164  47.664   4.419  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -9.392  44.287   2.931  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.674  44.716   1.378  1.00  0.00           H  
ATOM    506 HD23 LEU A  30     -10.310  45.249   1.768  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.078  49.224   3.575  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.657  49.317   3.903  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.993  47.945   3.932  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.223  47.150   4.845  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.472  50.028   5.240  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.730  49.611   4.197  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.181  49.918   3.139  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -4.942  51.001   5.200  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -3.418  50.148   5.443  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.925  49.442   6.025  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.178  47.672   2.921  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.463  46.411   2.827  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.236  46.422   3.734  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.282  47.166   3.498  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.032  46.142   1.379  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.372  44.781   1.190  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -0.790  44.582  -0.198  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.565  44.453  -1.168  1.00  0.00           O  
ATOM    525  OE2 GLU A  32       0.451  44.534  -0.319  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.056  48.343   2.216  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.130  45.623   3.147  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -2.903  46.190   0.741  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.330  46.906   1.073  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.576  44.682   1.915  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.109  44.010   1.368  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.275  45.610   4.782  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.125  45.419   5.659  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.397  44.002   5.483  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.365  43.102   5.129  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.504  45.658   7.129  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -1.128  46.994   7.382  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.415  48.094   7.803  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.413  47.403   7.270  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -1.233  49.120   7.939  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.451  48.728   7.621  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.101  45.114   4.969  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.648  46.120   5.369  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.208  44.901   7.441  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.386  45.585   7.740  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.553  48.119   7.982  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.252  46.798   6.959  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.950  50.113   8.252  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -3.271  49.243   7.793  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.684  43.802   5.741  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.322  42.496   5.578  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.627  41.425   6.425  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.731  40.230   6.143  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.801  42.590   5.940  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.228  44.557   6.050  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.249  42.218   4.535  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.278  41.635   5.766  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.904  42.858   6.981  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.277  43.344   5.328  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.922  41.863   7.463  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.183  40.955   8.337  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.251  40.760   7.851  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.797  39.656   7.934  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.172  41.487   9.774  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.550  41.468  10.416  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.318  42.433  10.220  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.870  40.482  11.119  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.908  42.823   7.653  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.685  39.998   8.322  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.192  42.506   9.769  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.495  40.878  10.371  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.858  41.827   7.331  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.263  41.785   6.928  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.703  43.103   6.295  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.968  44.089   6.306  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.148  41.466   8.144  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -4.121  42.537   9.230  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.885  42.096  10.472  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -5.057  43.190  11.433  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.532  43.206  12.659  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -3.744  42.215  13.064  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.783  44.221  13.473  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.350  42.654   7.200  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.375  40.995   6.198  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.170  41.352   7.810  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.819  40.531   8.579  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -3.094  42.733   9.504  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.570  43.441   8.843  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.861  41.741  10.172  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.343  41.290  10.947  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -5.618  43.949  11.152  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -3.539  41.447  12.450  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -3.353  42.227  13.990  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -5.372  44.977  13.171  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -4.387  44.236  14.397  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.912  43.100   5.751  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.534  44.292   5.184  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.475  44.909   6.217  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.320  44.212   6.774  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.344  43.924   3.929  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.526  43.482   2.728  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -4.795  42.298   2.745  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.502  44.248   1.565  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.063  41.894   1.644  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.774  43.850   0.462  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.057  42.673   0.505  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -3.324  42.282  -0.592  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.415  42.263   5.738  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.759  45.001   4.924  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.017  43.115   4.174  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.930  44.783   3.631  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -4.802  41.688   3.638  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.063  45.171   1.532  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -3.502  40.972   1.678  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.768  44.460  -0.430  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -2.897  43.059  -0.979  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.340  46.204   6.471  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.179  46.885   7.454  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.833  48.127   6.850  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.361  48.670   5.849  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.341  47.258   8.684  1.00  0.00           C  
ATOM    622  OG  SER A  38      -5.196  48.011   8.319  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.661  46.721   5.987  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.961  46.202   7.759  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -6.941  47.847   9.364  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -6.018  46.356   9.182  1.00  0.00           H  
ATOM    627  HG  SER A  38      -4.653  48.156   9.100  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.940  48.553   7.442  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.633  49.761   7.011  1.00  0.00           C  
ATOM    630  C   CYS A  39      -9.945  50.658   8.188  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.460  50.195   9.202  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.952  49.416   6.319  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.951  50.861   5.841  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.319  48.026   8.179  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.999  50.293   6.317  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.751  48.857   5.430  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.550  48.811   6.986  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.640  51.934   8.051  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.187  52.915   8.955  1.00  0.00           C  
ATOM    640  C   GLY A  40     -11.655  53.132   8.648  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.191  52.507   7.729  1.00  0.00           O  
ATOM    642  H   GLY A  40      -9.036  52.215   7.329  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.077  52.572   9.975  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -9.659  53.848   8.833  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.314  53.977   9.421  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.706  54.348   9.182  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.651  53.225   9.603  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.548  53.449  10.418  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.944  54.750   7.713  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.132  55.963   7.262  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -13.481  57.210   8.068  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -12.730  58.388   7.625  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -13.285  59.569   7.341  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -14.604  59.718   7.384  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -12.517  60.597   7.004  1.00  0.00           N  
ATOM    656  H   ARG A  41     -11.861  54.351  10.195  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.910  55.208   9.806  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.686  53.915   7.075  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -14.994  54.977   7.578  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -12.081  55.747   7.390  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -13.335  56.152   6.216  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.538  57.407   7.962  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -13.255  57.025   9.108  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -11.753  58.297   7.553  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -15.192  58.945   7.627  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -15.021  60.608   7.171  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -11.522  60.487   6.963  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -12.931  61.486   6.780  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.453  52.008   9.079  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.345  50.901   9.429  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.586  49.731  10.065  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.195  48.746  10.482  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.151  50.420   8.206  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.233  49.346   7.050  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.705  51.857   8.459  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.035  51.282  10.165  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.009  49.860   8.550  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.493  51.281   7.650  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.257  49.833  10.131  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.463  48.815  10.811  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.439  47.485  10.077  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.007  46.472  10.632  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.810  50.603   9.722  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.450  49.176  10.905  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -12.869  48.661  11.801  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.892  47.493   8.820  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.963  46.276   8.011  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.564  45.695   7.827  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.646  46.410   7.417  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.604  46.589   6.651  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.896  45.365   5.802  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -15.059  44.625   5.996  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -13.017  44.956   4.804  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -15.335  43.515   5.223  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -13.289  43.848   4.025  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -14.449  43.131   4.239  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -14.721  42.025   3.465  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.172  48.341   8.429  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.579  45.560   8.538  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.540  47.103   6.817  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.943  47.235   6.087  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.752  44.927   6.769  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -12.107  45.519   4.642  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -16.244  42.954   5.389  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -12.594  43.546   3.253  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -13.890  41.577   3.248  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.406  44.413   8.134  1.00  0.00           N  
ATOM    708  CA  THR A  45     -10.097  43.775   8.117  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.128  42.413   7.415  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.949  41.550   7.731  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.561  43.595   9.559  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.443  44.877  10.196  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.207  42.890   9.566  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.192  43.878   8.374  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.415  44.425   7.586  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.266  42.993  10.117  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.309  45.301  10.219  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.493  43.472   8.999  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -8.305  41.911   9.119  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.860  42.786  10.583  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.228  42.252   6.449  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.968  40.970   5.798  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.561  40.524   6.195  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.747  41.354   6.583  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.087  41.118   4.268  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -8.820  39.834   3.485  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.783  38.709   3.837  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -10.884  38.654   3.246  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -9.440  37.872   4.698  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.696  43.028   6.176  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.689  40.248   6.155  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.084  41.457   4.030  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.379  41.867   3.939  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.911  40.046   2.428  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -7.810  39.504   3.694  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.263  39.233   6.114  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.959  38.727   6.553  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.052  38.393   5.374  1.00  0.00           C  
ATOM    739  O   PHE A  47      -5.525  38.049   4.289  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -6.141  37.501   7.453  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.804  37.833   8.762  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -6.066  38.370   9.808  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -8.162  37.616   8.946  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -6.669  38.683  11.009  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -8.769  37.928  10.148  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -8.023  38.461  11.180  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.925  38.606   5.742  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.484  39.507   7.133  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.750  36.773   6.941  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.173  37.067   7.667  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -5.006  38.544   9.675  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.747  37.200   8.138  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -6.084  39.100  11.816  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -9.828  37.753  10.279  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -8.497  38.706  12.119  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.740  38.510   5.595  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -2.750  38.153   4.582  1.00  0.00           C  
ATOM    758  C   LYS A  48      -2.681  36.641   4.423  1.00  0.00           C  
ATOM    759  O   LYS A  48      -1.859  35.967   5.050  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.364  38.719   4.930  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.111  40.133   4.411  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -0.807  40.147   2.913  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -0.412  41.540   2.436  1.00  0.00           C  
ATOM    764  NZ  LYS A  48       0.116  41.534   1.043  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.429  38.835   6.472  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.075  38.582   3.644  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.254  38.732   6.005  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -0.606  38.070   4.515  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -1.990  40.734   4.593  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.270  40.555   4.944  1.00  0.00           H  
ATOM    771  HD2 LYS A  48       0.009  39.466   2.714  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -1.686  39.825   2.371  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.281  42.179   2.475  1.00  0.00           H  
ATOM    774  HE3 LYS A  48       0.348  41.933   3.097  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -0.620  41.224   0.379  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48       0.923  40.883   0.971  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48       0.434  42.488   0.777  1.00  0.00           H  
ATOM    778  N   LYS A  49      -3.588  36.117   3.618  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -3.591  34.709   3.267  1.00  0.00           C  
ATOM    780  C   LYS A  49      -2.346  34.398   2.440  1.00  0.00           C  
ATOM    781  O   LYS A  49      -2.179  34.931   1.339  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -4.881  34.391   2.506  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -6.135  34.689   3.332  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -7.395  34.778   2.477  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -8.620  35.113   3.323  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -9.823  35.372   2.490  1.00  0.00           N  
ATOM    787  H   LYS A  49      -4.283  36.701   3.249  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -3.564  34.133   4.182  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -4.912  34.987   1.602  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -4.888  33.344   2.240  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -6.266  33.901   4.059  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -5.995  35.630   3.847  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -7.260  35.550   1.732  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -7.555  33.828   1.986  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -8.827  34.283   3.983  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -8.407  35.995   3.913  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49     -10.662  35.486   3.096  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -9.988  34.577   1.840  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -9.694  36.240   1.934  1.00  0.00           H  
ATOM    800  N   ALA A  50      -1.476  33.554   2.999  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -0.144  33.299   2.447  1.00  0.00           C  
ATOM    802  C   ALA A  50      -0.166  33.090   0.934  1.00  0.00           C  
ATOM    803  O   ALA A  50      -0.938  32.281   0.415  1.00  0.00           O  
ATOM    804  CB  ALA A  50       0.488  32.099   3.138  1.00  0.00           C  
ATOM    805  H   ALA A  50      -1.742  33.080   3.812  1.00  0.00           H  
ATOM    806  HA  ALA A  50       0.468  34.164   2.668  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -0.093  31.212   2.924  1.00  0.00           H  
ATOM    808  HB2 ALA A  50       0.508  32.265   4.205  1.00  0.00           H  
ATOM    809  HB3 ALA A  50       1.499  31.963   2.776  1.00  0.00           H  
ATOM    810  N   LYS A  51       0.688  33.838   0.239  1.00  0.00           N  
ATOM    811  CA  LYS A  51       0.808  33.747  -1.210  1.00  0.00           C  
ATOM    812  C   LYS A  51       1.427  32.411  -1.602  1.00  0.00           C  
ATOM    813  O   LYS A  51       0.948  31.743  -2.520  1.00  0.00           O  
ATOM    814  CB  LYS A  51       1.678  34.897  -1.746  1.00  0.00           C  
ATOM    815  CG  LYS A  51       1.153  36.290  -1.403  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -0.206  36.569  -2.043  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -0.141  36.536  -3.569  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -1.462  36.830  -4.187  1.00  0.00           N  
ATOM    819  H   LYS A  51       1.260  34.469   0.721  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -0.182  33.819  -1.639  1.00  0.00           H  
ATOM    821  HB2 LYS A  51       2.673  34.803  -1.333  1.00  0.00           H  
ATOM    822  HB3 LYS A  51       1.739  34.815  -2.823  1.00  0.00           H  
ATOM    823  HG2 LYS A  51       1.056  36.372  -0.331  1.00  0.00           H  
ATOM    824  HG3 LYS A  51       1.864  37.027  -1.755  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -0.911  35.821  -1.708  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -0.545  37.547  -1.728  1.00  0.00           H  
ATOM    827  HE2 LYS A  51       0.574  37.275  -3.904  1.00  0.00           H  
ATOM    828  HE3 LYS A  51       0.183  35.555  -3.883  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -1.805  37.760  -3.869  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -2.156  36.107  -3.913  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -1.379  36.842  -5.223  1.00  0.00           H  
ATOM    832  N   LYS A  52       2.493  32.040  -0.887  1.00  0.00           N  
ATOM    833  CA  LYS A  52       3.244  30.812  -1.156  1.00  0.00           C  
ATOM    834  C   LYS A  52       3.549  30.682  -2.654  1.00  0.00           C  
ATOM    835  O   LYS A  52       4.525  31.256  -3.143  1.00  0.00           O  
ATOM    836  CB  LYS A  52       2.485  29.580  -0.633  1.00  0.00           C  
ATOM    837  CG  LYS A  52       2.242  29.601   0.876  1.00  0.00           C  
ATOM    838  CD  LYS A  52       1.403  28.410   1.343  1.00  0.00           C  
ATOM    839  CE  LYS A  52       2.100  27.075   1.088  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       1.248  25.924   1.486  1.00  0.00           N  
ATOM    841  H   LYS A  52       2.786  32.618  -0.151  1.00  0.00           H  
ATOM    842  HA  LYS A  52       4.184  30.890  -0.627  1.00  0.00           H  
ATOM    843  HB2 LYS A  52       1.527  29.525  -1.130  1.00  0.00           H  
ATOM    844  HB3 LYS A  52       3.055  28.692  -0.871  1.00  0.00           H  
ATOM    845  HG2 LYS A  52       3.196  29.576   1.384  1.00  0.00           H  
ATOM    846  HG3 LYS A  52       1.725  30.516   1.132  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       1.220  28.507   2.404  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       0.459  28.418   0.815  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       2.328  26.994   0.035  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       3.018  27.045   1.658  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       1.767  25.030   1.365  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       0.391  25.893   0.895  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       0.964  26.015   2.482  1.00  0.00           H  
ATOM    854  N   SER A  53       2.688  29.962  -3.373  1.00  0.00           N  
ATOM    855  CA  SER A  53       2.808  29.806  -4.819  1.00  0.00           C  
ATOM    856  C   SER A  53       1.665  28.940  -5.347  1.00  0.00           C  
ATOM    857  O   SER A  53       1.023  29.288  -6.337  1.00  0.00           O  
ATOM    858  CB  SER A  53       4.170  29.211  -5.201  1.00  0.00           C  
ATOM    859  OG  SER A  53       4.396  27.979  -4.542  1.00  0.00           O  
ATOM    860  H   SER A  53       1.938  29.529  -2.919  1.00  0.00           H  
ATOM    861  HA  SER A  53       2.721  30.792  -5.259  1.00  0.00           H  
ATOM    862  HB2 SER A  53       4.203  29.043  -6.268  1.00  0.00           H  
ATOM    863  HB3 SER A  53       4.954  29.901  -4.923  1.00  0.00           H  
ATOM    864  HG  SER A  53       4.637  28.151  -3.623  1.00  0.00           H  
ATOM    865  N   LYS A  54       1.411  27.810  -4.683  1.00  0.00           N  
ATOM    866  CA  LYS A  54       0.270  26.959  -5.028  1.00  0.00           C  
ATOM    867  C   LYS A  54      -0.191  26.147  -3.811  1.00  0.00           C  
ATOM    868  O   LYS A  54       0.510  25.246  -3.350  1.00  0.00           O  
ATOM    869  CB  LYS A  54       0.592  26.034  -6.232  1.00  0.00           C  
ATOM    870  CG  LYS A  54       1.605  24.912  -5.968  1.00  0.00           C  
ATOM    871  CD  LYS A  54       3.025  25.424  -5.744  1.00  0.00           C  
ATOM    872  CE  LYS A  54       3.595  26.101  -6.986  1.00  0.00           C  
ATOM    873  NZ  LYS A  54       4.996  26.552  -6.777  1.00  0.00           N  
ATOM    874  H   LYS A  54       2.008  27.535  -3.949  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -0.541  27.617  -5.314  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -0.329  25.573  -6.560  1.00  0.00           H  
ATOM    877  HB3 LYS A  54       0.973  26.645  -7.039  1.00  0.00           H  
ATOM    878  HG2 LYS A  54       1.296  24.367  -5.089  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       1.607  24.242  -6.818  1.00  0.00           H  
ATOM    880  HD2 LYS A  54       3.016  26.138  -4.932  1.00  0.00           H  
ATOM    881  HD3 LYS A  54       3.659  24.588  -5.479  1.00  0.00           H  
ATOM    882  HE2 LYS A  54       3.571  25.399  -7.807  1.00  0.00           H  
ATOM    883  HE3 LYS A  54       2.983  26.958  -7.229  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54       5.632  25.732  -6.702  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54       5.067  27.102  -5.899  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54       5.307  27.148  -7.570  1.00  0.00           H  
ATOM    887  N   SER A  55      -1.364  26.508  -3.283  1.00  0.00           N  
ATOM    888  CA  SER A  55      -1.974  25.813  -2.147  1.00  0.00           C  
ATOM    889  C   SER A  55      -0.993  25.678  -0.969  1.00  0.00           C  
ATOM    890  O   SER A  55      -0.340  24.621  -0.834  1.00  0.00           O  
ATOM    891  CB  SER A  55      -2.503  24.443  -2.595  1.00  0.00           C  
ATOM    892  OG  SER A  55      -3.430  24.584  -3.662  1.00  0.00           O  
ATOM    893  OXT SER A  55      -0.869  26.641  -0.188  1.00  0.00           O  
ATOM    894  H   SER A  55      -1.838  27.270  -3.671  1.00  0.00           H  
ATOM    895  HA  SER A  55      -2.813  26.414  -1.821  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -1.678  23.831  -2.929  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -2.997  23.959  -1.765  1.00  0.00           H  
ATOM    898  HG  SER A  55      -4.227  25.021  -3.333  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL      15
ATOM      1  N   MET A   1       2.265  15.542   3.989  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.869  15.053   4.105  1.00  0.00           C  
ATOM      3  C   MET A   1       0.306  14.754   2.724  1.00  0.00           C  
ATOM      4  O   MET A   1       0.526  15.519   1.786  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.016  16.092   4.806  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.356  16.349   6.259  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.691  17.601   7.027  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.027  17.624   8.692  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.639  15.792   4.922  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.303  16.380   3.373  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.868  14.799   3.575  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.878  14.141   4.685  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.051  17.028   4.270  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.041  15.751   4.778  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.254  15.426   6.812  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.382  16.680   6.303  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.144  16.648   9.139  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.559  18.356   9.280  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.022  17.882   8.659  1.00  0.00           H  
ATOM     20  N   GLN A   2      -0.418  13.646   2.592  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -1.048  13.308   1.324  1.00  0.00           C  
ATOM     22  C   GLN A   2      -2.283  14.187   1.136  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.408  13.780   1.438  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -1.421  11.813   1.269  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.566  11.236  -0.146  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -2.580  11.970  -1.012  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -3.771  11.654  -1.003  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -2.116  12.950  -1.773  1.00  0.00           N  
ATOM     29  H   GLN A   2      -0.534  13.050   3.362  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.340  13.525   0.533  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -0.655  11.247   1.782  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.360  11.670   1.788  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -0.604  11.281  -0.636  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.871  10.200  -0.065  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -1.152  13.142  -1.745  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -2.750  13.447  -2.329  1.00  0.00           H  
ATOM     37  N   LYS A   3      -2.053  15.414   0.693  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -3.131  16.354   0.406  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.281  16.526  -1.096  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.456  16.034  -1.875  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -2.844  17.723   1.040  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -2.912  17.752   2.563  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -2.638  19.160   3.092  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -2.816  19.259   4.600  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -2.493  20.623   5.098  1.00  0.00           N  
ATOM     46  H   LYS A   3      -1.123  15.700   0.545  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -4.051  15.957   0.812  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -1.854  18.038   0.743  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.562  18.437   0.658  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -3.899  17.441   2.876  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -2.172  17.071   2.962  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -1.623  19.434   2.846  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -3.321  19.850   2.615  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -3.841  19.028   4.849  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -2.159  18.547   5.079  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -2.647  20.677   6.122  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -3.101  21.330   4.631  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -1.498  20.852   4.896  1.00  0.00           H  
ATOM     59  N   ARG A   4      -4.330  17.227  -1.502  1.00  0.00           N  
ATOM     60  CA  ARG A   4      -4.487  17.614  -2.893  1.00  0.00           C  
ATOM     61  C   ARG A   4      -3.503  18.736  -3.197  1.00  0.00           C  
ATOM     62  O   ARG A   4      -3.808  19.915  -2.996  1.00  0.00           O  
ATOM     63  CB  ARG A   4      -5.931  18.046  -3.182  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -6.954  16.937  -2.949  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -8.360  17.363  -3.358  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -9.329  16.278  -3.185  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -9.705  15.443  -4.158  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -9.173  15.540  -5.373  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -10.603  14.502  -3.904  1.00  0.00           N  
ATOM     70  H   ARG A   4      -5.007  17.498  -0.849  1.00  0.00           H  
ATOM     71  HA  ARG A   4      -4.241  16.758  -3.508  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -6.181  18.881  -2.541  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      -6.001  18.362  -4.214  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -6.672  16.070  -3.530  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -6.958  16.679  -1.898  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -8.661  18.199  -2.744  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -8.347  17.666  -4.396  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -9.728  16.168  -2.292  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -8.482  16.243  -5.570  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -9.457  14.910  -6.100  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -10.998  14.420  -2.983  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -10.889  13.865  -4.625  1.00  0.00           H  
ATOM     83  N   GLU A   5      -2.304  18.345  -3.625  1.00  0.00           N  
ATOM     84  CA  GLU A   5      -1.202  19.275  -3.845  1.00  0.00           C  
ATOM     85  C   GLU A   5      -1.642  20.454  -4.709  1.00  0.00           C  
ATOM     86  O   GLU A   5      -1.413  21.617  -4.349  1.00  0.00           O  
ATOM     87  CB  GLU A   5      -0.010  18.547  -4.494  1.00  0.00           C  
ATOM     88  CG  GLU A   5      -0.318  17.954  -5.867  1.00  0.00           C  
ATOM     89  CD  GLU A   5       0.853  17.204  -6.480  1.00  0.00           C  
ATOM     90  OE1 GLU A   5       1.932  17.806  -6.652  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       0.694  16.006  -6.810  1.00  0.00           O  
ATOM     92  H   GLU A   5      -2.155  17.391  -3.796  1.00  0.00           H  
ATOM     93  HA  GLU A   5      -0.895  19.651  -2.878  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       0.809  19.246  -4.603  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       0.303  17.744  -3.840  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -1.152  17.272  -5.769  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      -0.597  18.759  -6.533  1.00  0.00           H  
ATOM     98  N   LEU A   6      -2.302  20.143  -5.830  1.00  0.00           N  
ATOM     99  CA  LEU A   6      -2.712  21.152  -6.803  1.00  0.00           C  
ATOM    100  C   LEU A   6      -1.531  22.066  -7.149  1.00  0.00           C  
ATOM    101  O   LEU A   6      -0.371  21.707  -6.932  1.00  0.00           O  
ATOM    102  CB  LEU A   6      -3.894  21.972  -6.255  1.00  0.00           C  
ATOM    103  CG  LEU A   6      -5.163  21.163  -5.934  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      -6.262  22.070  -5.385  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      -5.655  20.408  -7.169  1.00  0.00           C  
ATOM    106  H   LEU A   6      -2.524  19.203  -6.003  1.00  0.00           H  
ATOM    107  HA  LEU A   6      -3.025  20.636  -7.701  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      -3.570  22.469  -5.351  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      -4.150  22.728  -6.985  1.00  0.00           H  
ATOM    110  HG  LEU A   6      -4.929  20.433  -5.171  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      -7.138  21.480  -5.158  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      -6.518  22.819  -6.123  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      -5.915  22.557  -4.485  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      -5.880  21.110  -7.959  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      -6.546  19.851  -6.919  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      -4.889  19.722  -7.503  1.00  0.00           H  
ATOM    117  N   TYR A   7      -1.825  23.229  -7.715  1.00  0.00           N  
ATOM    118  CA  TYR A   7      -0.805  24.242  -7.975  1.00  0.00           C  
ATOM    119  C   TYR A   7      -1.160  25.534  -7.247  1.00  0.00           C  
ATOM    120  O   TYR A   7      -0.313  26.412  -7.075  1.00  0.00           O  
ATOM    121  CB  TYR A   7      -0.659  24.476  -9.484  1.00  0.00           C  
ATOM    122  CG  TYR A   7      -0.109  23.263 -10.214  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      -0.954  22.268 -10.701  1.00  0.00           C  
ATOM    124  CD2 TYR A   7       1.259  23.102 -10.392  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      -0.448  21.152 -11.339  1.00  0.00           C  
ATOM    126  CE2 TYR A   7       1.769  21.992 -11.034  1.00  0.00           C  
ATOM    127  CZ  TYR A   7       0.913  21.019 -11.502  1.00  0.00           C  
ATOM    128  OH  TYR A   7       1.424  19.905 -12.136  1.00  0.00           O  
ATOM    129  H   TYR A   7      -2.752  23.410  -7.979  1.00  0.00           H  
ATOM    130  HA  TYR A   7       0.137  23.878  -7.582  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      -1.628  24.710  -9.903  1.00  0.00           H  
ATOM    132  HB3 TYR A   7       0.013  25.305  -9.656  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      -2.022  22.376 -10.571  1.00  0.00           H  
ATOM    134  HD2 TYR A   7       1.929  23.864 -10.023  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      -1.120  20.389 -11.709  1.00  0.00           H  
ATOM    136  HE2 TYR A   7       2.835  21.888 -11.162  1.00  0.00           H  
ATOM    137  HH  TYR A   7       2.242  19.631 -11.696  1.00  0.00           H  
ATOM    138  N   GLU A   8      -2.423  25.623  -6.816  1.00  0.00           N  
ATOM    139  CA  GLU A   8      -2.928  26.758  -6.043  1.00  0.00           C  
ATOM    140  C   GLU A   8      -2.948  28.038  -6.882  1.00  0.00           C  
ATOM    141  O   GLU A   8      -1.971  28.377  -7.553  1.00  0.00           O  
ATOM    142  CB  GLU A   8      -2.104  26.960  -4.759  1.00  0.00           C  
ATOM    143  CG  GLU A   8      -2.141  25.757  -3.816  1.00  0.00           C  
ATOM    144  CD  GLU A   8      -1.271  25.937  -2.582  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      -0.071  25.592  -2.639  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      -1.783  26.416  -1.546  1.00  0.00           O  
ATOM    147  H   GLU A   8      -3.043  24.899  -7.041  1.00  0.00           H  
ATOM    148  HA  GLU A   8      -3.946  26.521  -5.764  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      -1.075  27.148  -5.029  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      -2.490  27.820  -4.227  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      -3.162  25.600  -3.497  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      -1.801  24.884  -4.357  1.00  0.00           H  
ATOM    153  N   ILE A   9      -4.073  28.739  -6.842  1.00  0.00           N  
ATOM    154  CA  ILE A   9      -4.244  29.980  -7.588  1.00  0.00           C  
ATOM    155  C   ILE A   9      -3.465  31.126  -6.931  1.00  0.00           C  
ATOM    156  O   ILE A   9      -4.038  32.036  -6.329  1.00  0.00           O  
ATOM    157  CB  ILE A   9      -5.750  30.343  -7.722  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      -6.448  30.330  -6.346  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      -6.439  29.372  -8.678  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      -7.928  30.653  -6.402  1.00  0.00           C  
ATOM    161  H   ILE A   9      -4.814  28.410  -6.294  1.00  0.00           H  
ATOM    162  HA  ILE A   9      -3.847  29.824  -8.583  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -5.821  31.335  -8.145  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      -6.344  29.349  -5.902  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      -5.976  31.059  -5.704  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      -7.479  29.644  -8.785  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      -6.371  28.368  -8.285  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      -5.957  29.412  -9.645  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      -8.433  29.927  -7.021  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -8.066  31.640  -6.817  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      -8.340  30.624  -5.403  1.00  0.00           H  
ATOM    172  N   ALA A  10      -2.140  31.050  -7.030  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -1.255  32.052  -6.445  1.00  0.00           C  
ATOM    174  C   ALA A  10       0.046  32.145  -7.239  1.00  0.00           C  
ATOM    175  O   ALA A  10       1.049  32.666  -6.750  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -0.970  31.711  -4.983  1.00  0.00           C  
ATOM    177  H   ALA A  10      -1.743  30.292  -7.511  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -1.755  33.010  -6.480  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      -1.902  31.654  -4.437  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -0.347  32.479  -4.547  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -0.461  30.760  -4.925  1.00  0.00           H  
ATOM    182  N   ASP A  11       0.022  31.638  -8.469  1.00  0.00           N  
ATOM    183  CA  ASP A  11       1.193  31.681  -9.342  1.00  0.00           C  
ATOM    184  C   ASP A  11       1.380  33.082  -9.914  1.00  0.00           C  
ATOM    185  O   ASP A  11       0.413  33.735 -10.326  1.00  0.00           O  
ATOM    186  CB  ASP A  11       1.082  30.640 -10.469  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -0.227  30.726 -11.242  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -1.279  30.350 -10.676  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -0.210  31.145 -12.422  1.00  0.00           O  
ATOM    190  H   ASP A  11      -0.808  31.241  -8.808  1.00  0.00           H  
ATOM    191  HA  ASP A  11       2.059  31.443  -8.736  1.00  0.00           H  
ATOM    192  HB2 ASP A  11       1.899  30.780 -11.163  1.00  0.00           H  
ATOM    193  HB3 ASP A  11       1.155  29.652 -10.039  1.00  0.00           H  
ATOM    194  N   GLY A  12       2.628  33.539  -9.928  1.00  0.00           N  
ATOM    195  CA  GLY A  12       2.940  34.885 -10.372  1.00  0.00           C  
ATOM    196  C   GLY A  12       3.357  35.768  -9.215  1.00  0.00           C  
ATOM    197  O   GLY A  12       3.050  35.469  -8.058  1.00  0.00           O  
ATOM    198  H   GLY A  12       3.351  32.956  -9.620  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       3.748  34.837 -11.090  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       2.072  35.318 -10.850  1.00  0.00           H  
ATOM    201  N   LYS A  13       4.048  36.861  -9.515  1.00  0.00           N  
ATOM    202  CA  LYS A  13       4.541  37.770  -8.478  1.00  0.00           C  
ATOM    203  C   LYS A  13       3.483  38.819  -8.136  1.00  0.00           C  
ATOM    204  O   LYS A  13       3.798  39.972  -7.829  1.00  0.00           O  
ATOM    205  CB  LYS A  13       5.845  38.441  -8.941  1.00  0.00           C  
ATOM    206  CG  LYS A  13       6.939  37.441  -9.312  1.00  0.00           C  
ATOM    207  CD  LYS A  13       8.257  38.121  -9.672  1.00  0.00           C  
ATOM    208  CE  LYS A  13       8.889  38.826  -8.475  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      10.262  39.312  -8.782  1.00  0.00           N  
ATOM    210  H   LYS A  13       4.227  37.069 -10.457  1.00  0.00           H  
ATOM    211  HA  LYS A  13       4.746  37.184  -7.592  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       5.635  39.053  -9.808  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       6.215  39.071  -8.145  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       7.108  36.782  -8.471  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       6.603  36.858 -10.159  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       8.948  37.374 -10.035  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       8.075  38.848 -10.450  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       8.272  39.670  -8.198  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       8.939  38.132  -7.648  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      10.690  39.733  -7.934  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      10.230  40.031  -9.532  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      10.858  38.521  -9.103  1.00  0.00           H  
ATOM    223  N   LEU A  14       2.221  38.395  -8.158  1.00  0.00           N  
ATOM    224  CA  LEU A  14       1.099  39.277  -7.863  1.00  0.00           C  
ATOM    225  C   LEU A  14       0.902  39.394  -6.352  1.00  0.00           C  
ATOM    226  O   LEU A  14      -0.124  38.980  -5.807  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -0.180  38.753  -8.539  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -0.089  38.575 -10.064  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -1.395  38.022 -10.625  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       0.279  39.894 -10.744  1.00  0.00           C  
ATOM    231  H   LEU A  14       2.042  37.456  -8.367  1.00  0.00           H  
ATOM    232  HA  LEU A  14       1.329  40.256  -8.261  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -0.427  37.796  -8.098  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -0.984  39.444  -8.327  1.00  0.00           H  
ATOM    235  HG  LEU A  14       0.692  37.860 -10.286  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -1.606  37.065 -10.170  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -1.304  37.897 -11.695  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -2.203  38.707 -10.410  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -0.473  40.640 -10.523  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       0.333  39.746 -11.813  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       1.238  40.232 -10.382  1.00  0.00           H  
ATOM    242  N   VAL A  15       1.913  39.939  -5.682  1.00  0.00           N  
ATOM    243  CA  VAL A  15       1.862  40.160  -4.241  1.00  0.00           C  
ATOM    244  C   VAL A  15       0.786  41.193  -3.922  1.00  0.00           C  
ATOM    245  O   VAL A  15       0.004  41.035  -2.983  1.00  0.00           O  
ATOM    246  CB  VAL A  15       3.231  40.646  -3.699  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       3.183  40.851  -2.186  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       4.338  39.664  -4.083  1.00  0.00           C  
ATOM    249  H   VAL A  15       2.717  40.209  -6.174  1.00  0.00           H  
ATOM    250  HA  VAL A  15       1.610  39.223  -3.761  1.00  0.00           H  
ATOM    251  HB  VAL A  15       3.458  41.601  -4.158  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       2.434  41.593  -1.945  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       4.147  41.191  -1.835  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       2.934  39.918  -1.701  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       4.122  38.692  -3.660  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       5.286  40.019  -3.703  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       4.391  39.582  -5.159  1.00  0.00           H  
ATOM    258  N   ARG A  16       0.751  42.238  -4.736  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -0.242  43.294  -4.610  1.00  0.00           C  
ATOM    260  C   ARG A  16      -1.596  42.803  -5.125  1.00  0.00           C  
ATOM    261  O   ARG A  16      -1.714  42.365  -6.272  1.00  0.00           O  
ATOM    262  CB  ARG A  16       0.214  44.525  -5.404  1.00  0.00           C  
ATOM    263  CG  ARG A  16       1.524  45.127  -4.901  1.00  0.00           C  
ATOM    264  CD  ARG A  16       2.107  46.120  -5.900  1.00  0.00           C  
ATOM    265  NE  ARG A  16       2.552  45.457  -7.128  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       2.407  45.962  -8.352  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       1.787  47.121  -8.532  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       2.877  45.302  -9.400  1.00  0.00           N  
ATOM    269  H   ARG A  16       1.415  42.296  -5.456  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -0.330  43.556  -3.564  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       0.344  44.244  -6.440  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.554  45.285  -5.342  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       1.343  45.637  -3.965  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       2.237  44.329  -4.744  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       1.351  46.852  -6.147  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       2.953  46.615  -5.444  1.00  0.00           H  
ATOM    277  HE  ARG A  16       3.004  44.587  -7.027  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       1.423  47.628  -7.746  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       1.680  47.500  -9.457  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       3.342  44.421  -9.276  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       2.776  45.684 -10.323  1.00  0.00           H  
ATOM    282  N   LYS A  17      -2.609  42.851  -4.274  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.950  42.429  -4.658  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.789  43.626  -5.087  1.00  0.00           C  
ATOM    285  O   LYS A  17      -5.837  43.464  -5.714  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -4.619  41.686  -3.498  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -3.909  40.393  -3.080  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -4.234  39.194  -3.989  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -3.256  39.009  -5.160  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -3.494  39.957  -6.285  1.00  0.00           N  
ATOM    291  H   LYS A  17      -2.453  43.175  -3.357  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.862  41.755  -5.499  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -4.650  42.344  -2.641  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -5.634  41.437  -3.783  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -2.841  40.563  -3.098  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -4.208  40.152  -2.068  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -4.215  38.297  -3.388  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -5.231  39.323  -4.389  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -2.250  39.152  -4.795  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -3.354  37.999  -5.532  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -3.119  39.560  -7.171  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -3.015  40.861  -6.103  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -4.514  40.131  -6.403  1.00  0.00           H  
ATOM    304  N   HIS A  18      -4.316  44.827  -4.740  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.978  46.077  -5.130  1.00  0.00           C  
ATOM    306  C   HIS A  18      -6.384  46.140  -4.545  1.00  0.00           C  
ATOM    307  O   HIS A  18      -7.270  46.805  -5.090  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -5.034  46.217  -6.661  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -3.686  46.242  -7.313  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -3.018  47.406  -7.621  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -2.878  45.232  -7.715  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -1.860  47.112  -8.181  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -1.750  45.800  -8.250  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.507  44.874  -4.187  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -4.400  46.894  -4.725  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -5.586  45.385  -7.073  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -5.543  47.138  -6.912  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -3.347  48.318  -7.459  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -3.085  44.175  -7.627  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -1.127  47.826  -8.525  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -1.097  45.326  -8.808  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.572  45.458  -3.420  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.873  45.396  -2.771  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.188  46.702  -2.054  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.405  47.177  -1.228  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.934  44.223  -1.781  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.931  42.854  -2.454  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.062  41.721  -1.442  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -8.168  40.413  -2.091  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -8.472  39.284  -1.449  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -8.706  39.292  -0.142  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -8.557  38.142  -2.119  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.810  44.991  -3.012  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.618  45.237  -3.541  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.079  44.279  -1.121  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.837  44.310  -1.192  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.760  42.803  -3.145  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -7.004  42.734  -2.997  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.191  41.724  -0.802  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -8.946  41.889  -0.844  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -8.011  40.380  -3.064  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -8.657  40.152   0.377  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -8.944  38.437   0.332  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -8.396  38.123  -3.112  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -8.793  37.294  -1.636  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.326  47.289  -2.403  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.859  48.447  -1.697  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.070  48.007  -0.881  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.562  46.890  -1.055  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.251  49.560  -2.680  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.095  50.083  -3.497  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.199  50.993  -2.951  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -8.903  49.667  -4.808  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.137  51.475  -3.695  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -7.844  50.147  -5.556  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -6.959  51.051  -4.999  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.828  46.925  -3.164  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.098  48.817  -1.022  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.000  49.182  -3.362  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.668  50.389  -2.125  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.336  51.324  -1.931  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.594  48.960  -5.247  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.446  52.181  -3.257  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -7.709  49.813  -6.575  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.131  51.428  -5.582  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.551  48.866   0.008  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.693  48.518   0.846  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.981  48.725   0.055  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.342  49.861  -0.226  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.697  49.379   2.105  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.943  48.911   3.347  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.146  49.761   0.088  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.605  47.478   1.124  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.730  49.315   2.576  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.884  50.409   1.827  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.695  47.633  -0.293  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.830  47.675  -1.235  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.772  48.858  -1.000  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.255  49.482  -1.950  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.565  46.357  -0.970  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.528  45.425  -0.437  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.469  46.271   0.232  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.484  47.695  -2.259  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.355  46.517  -0.249  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.989  45.987  -1.893  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.983  44.765   0.285  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.098  44.852  -1.246  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.597  46.253   1.305  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.482  45.919  -0.029  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.019  49.169   0.266  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.972  50.212   0.625  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.318  51.601   0.621  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.864  52.552   0.063  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.587  49.916   1.999  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.239  48.536   2.093  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -19.827  48.279   3.475  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.266  46.891   3.641  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -20.786  46.401   4.769  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -21.006  47.200   5.806  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -21.108  45.114   4.847  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.554  48.675   0.978  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.757  50.196  -0.114  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.810  49.976   2.749  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.340  50.664   2.212  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -20.029  48.471   1.360  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -18.492  47.783   1.885  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -19.076  48.500   4.221  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -20.675  48.935   3.620  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -20.146  46.287   2.873  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -20.786  48.178   5.747  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -21.396  46.831   6.653  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.963  44.509   4.058  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.491  44.739   5.695  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.143  51.713   1.240  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.457  53.009   1.368  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.522  53.276   0.186  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.888  54.327   0.136  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.618  53.072   2.651  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.380  52.358   4.136  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.729  50.911   1.616  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.208  53.786   1.402  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.692  52.540   2.489  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.392  54.107   2.866  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.444  52.319  -0.742  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.416  52.319  -1.785  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.081  53.699  -2.329  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.012  54.237  -2.030  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.101  51.592  -0.724  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.515  51.884  -1.378  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.755  51.696  -2.598  1.00  0.00           H  
ATOM    431  N   PRO A  26     -13.971  54.296  -3.140  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -13.782  55.661  -3.641  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.699  56.677  -2.497  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.711  57.243  -2.075  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.024  55.910  -4.517  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -15.536  54.547  -4.846  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.209  53.687  -3.656  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -12.888  55.735  -4.248  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -15.755  56.482  -3.963  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -14.739  56.450  -5.409  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -16.605  54.583  -5.005  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -15.038  54.169  -5.729  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.000  53.739  -2.920  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.040  52.665  -3.960  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.492  56.853  -1.966  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.258  57.827  -0.915  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.489  57.245   0.255  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.811  57.977   0.982  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.746  56.298  -2.284  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.694  58.651  -1.327  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.208  58.201  -0.556  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.587  55.929   0.444  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.861  55.246   1.516  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.256  53.943   1.004  1.00  0.00           C  
ATOM    455  O   VAL A  28     -10.971  52.961   0.769  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.766  54.918   2.735  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.937  54.381   3.903  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.587  56.136   3.166  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.161  55.401  -0.155  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.063  55.898   1.849  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.453  54.136   2.431  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.207  55.120   4.200  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.428  53.477   3.598  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.587  54.160   4.738  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -13.208  55.873   4.011  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.216  56.458   2.348  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -11.924  56.941   3.446  1.00  0.00           H  
ATOM    468  N   PHE A  29      -8.941  53.941   0.837  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.214  52.745   0.425  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.305  51.664   1.504  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.683  51.937   2.647  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.741  53.090   0.151  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -5.970  53.520   1.383  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.165  54.778   1.940  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.061  52.662   1.988  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.469  55.168   3.068  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.363  53.050   3.116  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.568  54.303   3.658  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.444  54.769   0.992  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.666  52.375  -0.483  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.246  52.223  -0.264  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.697  53.896  -0.569  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.870  55.458   1.481  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -4.897  51.679   1.567  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.632  56.151   3.491  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.659  52.371   3.576  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.023  54.608   4.541  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.973  50.436   1.134  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.871  49.347   2.095  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.398  49.093   2.382  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.677  48.595   1.520  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.537  48.077   1.545  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.563  46.866   2.495  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.374  47.175   3.749  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -9.126  45.638   1.779  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.775  50.259   0.190  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.368  49.647   3.010  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.557  48.321   1.280  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -8.014  47.787   0.644  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.552  46.637   2.804  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -8.931  48.013   4.270  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.376  46.312   4.400  1.00  0.00           H  
ATOM    503 HD13 LEU A  30     -10.390  47.418   3.475  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -9.131  44.796   2.458  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.510  45.404   0.925  1.00  0.00           H  
ATOM    506 HD23 LEU A  30     -10.134  45.842   1.451  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.952  49.473   3.576  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.548  49.347   3.953  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.084  47.899   3.827  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.292  47.087   4.733  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.331  49.864   5.372  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.586  49.841   4.226  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.967  49.962   3.280  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -4.900  49.262   6.067  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -4.659  50.892   5.437  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -3.281  49.806   5.623  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.493  47.574   2.681  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -3.021  46.224   2.420  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.611  46.053   2.976  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.618  46.341   2.300  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -3.056  45.919   0.910  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -2.773  44.455   0.577  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -2.931  44.119  -0.904  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -3.887  44.613  -1.545  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -2.105  43.338  -1.427  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.373  48.263   1.994  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.681  45.536   2.932  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -4.035  46.171   0.525  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -2.317  46.531   0.413  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -1.759  44.227   0.875  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -3.453  43.836   1.143  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.541  45.612   4.228  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.270  45.341   4.894  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.137  43.902   4.632  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.724  43.037   4.462  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.383  45.549   6.415  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.792  46.927   6.834  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.106  47.879   7.262  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.016  47.495   6.936  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.546  48.970   7.611  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.835  48.764   7.423  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.376  45.450   4.716  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.482  46.008   4.493  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.115  44.860   6.812  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.575  45.339   6.869  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.080  47.770   7.303  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.960  47.035   6.680  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.100  49.878   7.987  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.551  49.346   7.762  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.441  43.643   4.626  1.00  0.00           N  
ATOM    551  CA  ALA A  34       1.950  42.283   4.480  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.402  41.389   5.594  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.354  40.167   5.458  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.474  42.280   4.492  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.075  44.384   4.716  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.615  41.900   3.525  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.841  42.908   3.694  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.835  41.271   4.352  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.828  42.660   5.438  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.987  42.018   6.694  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.386  41.308   7.820  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.104  41.049   7.581  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.601  39.952   7.856  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.566  42.107   9.120  1.00  0.00           C  
ATOM    565  CG  ASP A  35       2.014  42.192   9.576  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.726  43.125   9.145  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       2.445  41.338  10.381  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.101  42.988   6.752  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.892  40.357   7.921  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       0.199  43.112   8.969  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.013  41.637   9.905  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.816  42.052   7.055  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.272  41.967   6.900  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.833  43.200   6.183  1.00  0.00           C  
ATOM    575  O   ARG A  36      -3.118  44.169   5.933  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -3.956  41.821   8.275  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.731  43.013   9.202  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.479  42.868  10.525  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -3.920  41.806  11.366  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.378  41.491  12.582  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -5.411  42.138  13.105  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -3.795  40.528  13.281  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.351  42.857   6.738  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.490  41.092   6.306  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.021  41.711   8.122  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.580  40.930   8.761  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.674  43.095   9.410  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.068  43.912   8.704  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -4.421  43.806  11.060  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -5.515  42.640  10.314  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.153  41.307  11.006  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -5.861  42.876  12.593  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -5.748  41.894  14.017  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.010  40.030  12.903  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -4.137  40.297  14.197  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.125  43.143   5.871  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.858  44.264   5.283  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.598  45.002   6.396  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.138  44.360   7.299  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.883  43.750   4.257  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -6.317  42.802   3.215  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -6.145  41.449   3.498  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.962  43.254   1.950  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.635  40.580   2.552  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.451  42.390   1.000  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -5.289  41.055   1.304  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.774  40.193   0.359  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.609  42.315   6.047  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -5.155  44.930   4.800  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.671  43.226   4.779  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -7.312  44.597   3.737  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.417  41.079   4.476  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.088  44.302   1.712  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.509  39.534   2.793  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -5.182  42.763   0.023  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -5.327  39.407   0.305  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.635  46.331   6.342  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.287  47.109   7.395  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.990  48.349   6.834  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.565  48.925   5.828  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.253  47.518   8.450  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.867  48.183   9.541  1.00  0.00           O  
ATOM    623  H   SER A  38      -6.208  46.798   5.591  1.00  0.00           H  
ATOM    624  HA  SER A  38      -8.029  46.474   7.863  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.752  46.637   8.822  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.527  48.181   8.003  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.264  47.527  10.133  1.00  0.00           H  
ATOM    628  N   CYS A  39      -9.085  48.740   7.485  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.814  49.960   7.137  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.265  50.678   8.404  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.376  50.447   8.890  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -11.032  49.625   6.269  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -12.061  51.056   5.785  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.422  48.179   8.222  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.149  50.607   6.583  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.699  49.148   5.366  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.667  48.938   6.811  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.390  51.530   8.942  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.694  52.269  10.162  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.730  53.360   9.942  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.418  54.547  10.006  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.518  51.657   8.509  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.065  51.580  10.908  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.783  52.721  10.531  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.965  52.941   9.685  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.091  53.844   9.437  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.405  53.093   9.664  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.305  53.592  10.341  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.056  54.420   8.003  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -12.128  55.618   7.805  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -12.503  56.781   8.716  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -11.843  58.026   8.322  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -11.455  58.973   9.175  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -11.588  58.788  10.482  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -10.929  60.102   8.723  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.135  51.977   9.700  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.030  54.655  10.149  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -12.737  53.640   7.327  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -14.057  54.724   7.729  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -11.113  55.319   8.022  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -12.195  55.944   6.776  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -13.573  56.925   8.671  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -12.218  56.534   9.730  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -11.707  58.177   7.358  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -11.980  57.935  10.833  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -11.291  59.498  11.123  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -10.825  60.249   7.732  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -10.637  60.816   9.364  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.512  51.897   9.078  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.688  51.037   9.271  1.00  0.00           C  
ATOM    671  C   CYS A  42     -15.290  49.737   9.975  1.00  0.00           C  
ATOM    672  O   CYS A  42     -16.146  48.995  10.460  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.366  50.711   7.928  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.424  49.559   6.870  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.791  51.590   8.491  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.392  51.566   9.899  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.330  50.263   8.119  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.507  51.627   7.372  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.985  49.460  10.017  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.487  48.288  10.716  1.00  0.00           C  
ATOM    681  C   GLY A  43     -13.410  47.058   9.833  1.00  0.00           C  
ATOM    682  O   GLY A  43     -13.512  45.931  10.324  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.349  50.064   9.583  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.498  48.507  11.089  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -14.135  48.077  11.555  1.00  0.00           H  
ATOM    686  N   TYR A  44     -13.239  47.263   8.527  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -13.034  46.147   7.607  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.583  45.687   7.709  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.668  46.399   7.277  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.372  46.542   6.157  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.338  45.375   5.180  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -12.161  45.005   4.534  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -14.488  44.640   4.906  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -12.131  43.942   3.648  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -14.466  43.577   4.023  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.287  43.232   3.397  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.264  42.171   2.518  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.243  48.176   8.182  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.682  45.337   7.917  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.366  46.965   6.130  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.663  47.282   5.811  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -11.255  45.560   4.733  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -15.412  44.913   5.394  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -11.206  43.671   3.158  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -15.371  43.022   3.825  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.508  41.604   2.714  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.383  44.515   8.300  1.00  0.00           N  
ATOM    708  CA  THR A  45     -10.053  43.973   8.528  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.045  42.462   8.266  1.00  0.00           C  
ATOM    710  O   THR A  45     -11.051  41.779   8.492  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.589  44.267   9.977  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.668  45.680  10.230  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.162  43.787  10.220  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.157  43.996   8.601  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.365  44.453   7.842  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.250  43.752  10.662  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.206  45.881  11.054  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.489  44.300   9.548  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -8.103  42.722  10.045  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.880  43.999  11.241  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.921  41.959   7.761  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.768  40.542   7.443  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.288  40.200   7.315  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.510  41.013   6.829  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.504  40.215   6.133  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.475  38.737   5.757  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.061  37.854   6.844  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.296  37.885   7.035  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -9.290  37.143   7.524  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.162  42.562   7.602  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.197  39.964   8.251  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.536  40.518   6.233  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.052  40.779   5.329  1.00  0.00           H  
ATOM    734  HG2 GLU A  46     -10.047  38.597   4.850  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -8.449  38.442   5.581  1.00  0.00           H  
ATOM    736  N   PHE A  47      -6.898  39.004   7.748  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.497  38.586   7.686  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.025  38.447   6.241  1.00  0.00           C  
ATOM    739  O   PHE A  47      -5.830  38.241   5.327  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.294  37.255   8.421  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.428  37.354   9.917  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.336  37.701  10.700  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -6.640  37.095  10.541  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -4.451  37.788  12.073  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -6.759  37.180  11.915  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -5.664  37.527  12.681  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.570  38.383   8.104  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -4.904  39.347   8.172  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.025  36.546   8.068  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.304  36.877   8.201  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -3.388  37.907  10.224  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -7.497  36.823   9.943  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -3.593  38.060  12.671  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -7.707  36.974  12.390  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -5.754  37.592  13.755  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.714  38.569   6.037  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.125  38.345   4.719  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.197  36.863   4.359  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.231  36.113   4.524  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.673  38.856   4.655  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.503  40.119   3.811  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.870  39.877   2.348  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.710  41.137   1.505  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -2.075  40.899   0.081  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.131  38.815   6.789  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.721  38.897   4.003  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.333  39.074   5.658  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.043  38.084   4.235  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.142  40.895   4.208  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.471  40.440   3.866  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.227  39.107   1.947  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.900  39.550   2.296  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.351  41.910   1.905  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.681  41.463   1.554  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.922  41.764  -0.479  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -3.074  40.623   0.008  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -1.489  40.135  -0.316  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.369  36.447   3.907  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.606  35.074   3.497  1.00  0.00           C  
ATOM    780  C   LYS A  49      -5.567  35.066   2.315  1.00  0.00           C  
ATOM    781  O   LYS A  49      -6.728  34.675   2.436  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -5.167  34.264   4.679  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -5.338  32.773   4.403  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -5.879  32.045   5.632  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -6.085  30.560   5.373  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -6.672  29.871   6.553  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.110  37.089   3.860  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -3.662  34.645   3.184  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -4.497  34.372   5.520  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.132  34.669   4.950  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -6.032  32.643   3.583  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -4.379  32.351   4.137  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -5.177  32.160   6.445  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -6.827  32.485   5.911  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -6.749  30.441   4.530  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -5.129  30.110   5.144  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -6.860  28.873   6.329  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -7.566  30.327   6.826  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -6.016  29.915   7.360  1.00  0.00           H  
ATOM    800  N   ALA A  50      -5.080  35.546   1.174  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -5.897  35.636  -0.031  1.00  0.00           C  
ATOM    802  C   ALA A  50      -5.858  34.324  -0.807  1.00  0.00           C  
ATOM    803  O   ALA A  50      -6.452  34.214  -1.879  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -5.428  36.795  -0.905  1.00  0.00           C  
ATOM    805  H   ALA A  50      -4.143  35.841   1.138  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -6.918  35.833   0.269  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -4.414  36.617  -1.231  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -5.467  37.714  -0.338  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -6.075  36.880  -1.768  1.00  0.00           H  
ATOM    810  N   LYS A  51      -5.145  33.337  -0.257  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -5.085  32.002  -0.847  1.00  0.00           C  
ATOM    812  C   LYS A  51      -6.500  31.463  -1.035  1.00  0.00           C  
ATOM    813  O   LYS A  51      -7.279  31.419  -0.079  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -4.265  31.059   0.041  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -2.847  31.556   0.310  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -1.954  30.456   0.877  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -1.800  29.303  -0.109  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -0.889  28.243   0.401  1.00  0.00           N  
ATOM    819  H   LYS A  51      -4.650  33.513   0.566  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -4.602  32.082  -1.813  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -4.771  30.947   0.992  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -4.203  30.093  -0.440  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -2.417  31.909  -0.617  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -2.891  32.372   1.018  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -0.978  30.870   1.088  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -2.393  30.082   1.793  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -2.773  28.872  -0.291  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -1.403  29.692  -1.037  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -0.847  27.452  -0.278  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -1.229  27.883   1.313  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51       0.070  28.627   0.526  1.00  0.00           H  
ATOM    832  N   LYS A  52      -6.819  31.069  -2.268  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -8.180  30.690  -2.644  1.00  0.00           C  
ATOM    834  C   LYS A  52      -9.060  31.942  -2.619  1.00  0.00           C  
ATOM    835  O   LYS A  52      -9.945  32.096  -1.776  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -8.736  29.578  -1.728  1.00  0.00           C  
ATOM    837  CG  LYS A  52     -10.166  29.143  -2.051  1.00  0.00           C  
ATOM    838  CD  LYS A  52     -10.637  28.007  -1.138  1.00  0.00           C  
ATOM    839  CE  LYS A  52     -10.587  28.390   0.342  1.00  0.00           C  
ATOM    840  NZ  LYS A  52     -11.507  29.512   0.673  1.00  0.00           N  
ATOM    841  H   LYS A  52      -6.119  31.058  -2.955  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -8.142  30.322  -3.661  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -8.095  28.712  -1.811  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -8.712  29.931  -0.705  1.00  0.00           H  
ATOM    845  HG2 LYS A  52     -10.827  29.989  -1.926  1.00  0.00           H  
ATOM    846  HG3 LYS A  52     -10.204  28.806  -3.078  1.00  0.00           H  
ATOM    847  HD2 LYS A  52     -11.656  27.753  -1.395  1.00  0.00           H  
ATOM    848  HD3 LYS A  52     -10.002  27.145  -1.298  1.00  0.00           H  
ATOM    849  HE2 LYS A  52     -10.867  27.529   0.931  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -9.577  28.680   0.593  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52     -12.482  29.264   0.419  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52     -11.233  30.370   0.152  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52     -11.468  29.718   1.692  1.00  0.00           H  
ATOM    854  N   SER A  53      -8.758  32.854  -3.536  1.00  0.00           N  
ATOM    855  CA  SER A  53      -9.427  34.145  -3.606  1.00  0.00           C  
ATOM    856  C   SER A  53     -10.894  33.979  -4.010  1.00  0.00           C  
ATOM    857  O   SER A  53     -11.796  34.186  -3.194  1.00  0.00           O  
ATOM    858  CB  SER A  53      -8.694  35.040  -4.611  1.00  0.00           C  
ATOM    859  OG  SER A  53      -7.289  34.983  -4.414  1.00  0.00           O  
ATOM    860  H   SER A  53      -8.052  32.656  -4.186  1.00  0.00           H  
ATOM    861  HA  SER A  53      -9.380  34.601  -2.628  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -8.914  34.711  -5.616  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -9.020  36.062  -4.490  1.00  0.00           H  
ATOM    864  HG  SER A  53      -7.103  34.922  -3.468  1.00  0.00           H  
ATOM    865  N   LYS A  54     -11.111  33.584  -5.268  1.00  0.00           N  
ATOM    866  CA  LYS A  54     -12.453  33.416  -5.830  1.00  0.00           C  
ATOM    867  C   LYS A  54     -13.192  34.755  -5.925  1.00  0.00           C  
ATOM    868  O   LYS A  54     -13.065  35.621  -5.056  1.00  0.00           O  
ATOM    869  CB  LYS A  54     -13.275  32.408  -5.005  1.00  0.00           C  
ATOM    870  CG  LYS A  54     -14.722  32.267  -5.472  1.00  0.00           C  
ATOM    871  CD  LYS A  54     -15.495  31.250  -4.642  1.00  0.00           C  
ATOM    872  CE  LYS A  54     -16.962  31.194  -5.053  1.00  0.00           C  
ATOM    873  NZ  LYS A  54     -17.128  30.884  -6.498  1.00  0.00           N  
ATOM    874  H   LYS A  54     -10.339  33.404  -5.845  1.00  0.00           H  
ATOM    875  HA  LYS A  54     -12.333  33.022  -6.831  1.00  0.00           H  
ATOM    876  HB2 LYS A  54     -12.801  31.439  -5.070  1.00  0.00           H  
ATOM    877  HB3 LYS A  54     -13.280  32.727  -3.973  1.00  0.00           H  
ATOM    878  HG2 LYS A  54     -15.211  33.229  -5.390  1.00  0.00           H  
ATOM    879  HG3 LYS A  54     -14.725  31.952  -6.507  1.00  0.00           H  
ATOM    880  HD2 LYS A  54     -15.053  30.273  -4.781  1.00  0.00           H  
ATOM    881  HD3 LYS A  54     -15.432  31.528  -3.598  1.00  0.00           H  
ATOM    882  HE2 LYS A  54     -17.455  30.428  -4.472  1.00  0.00           H  
ATOM    883  HE3 LYS A  54     -17.418  32.151  -4.843  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54     -16.700  31.633  -7.081  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54     -18.137  30.810  -6.736  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54     -16.666  29.979  -6.727  1.00  0.00           H  
ATOM    887  N   SER A  55     -13.954  34.919  -6.998  1.00  0.00           N  
ATOM    888  CA  SER A  55     -14.753  36.115  -7.220  1.00  0.00           C  
ATOM    889  C   SER A  55     -15.960  35.762  -8.089  1.00  0.00           C  
ATOM    890  O   SER A  55     -17.106  35.911  -7.619  1.00  0.00           O  
ATOM    891  CB  SER A  55     -13.908  37.218  -7.877  1.00  0.00           C  
ATOM    892  OG  SER A  55     -12.811  37.582  -7.048  1.00  0.00           O  
ATOM    893  OXT SER A  55     -15.749  35.278  -9.222  1.00  0.00           O  
ATOM    894  H   SER A  55     -13.987  34.205  -7.670  1.00  0.00           H  
ATOM    895  HA  SER A  55     -15.105  36.465  -6.257  1.00  0.00           H  
ATOM    896  HB2 SER A  55     -13.526  36.865  -8.824  1.00  0.00           H  
ATOM    897  HB3 SER A  55     -14.525  38.092  -8.042  1.00  0.00           H  
ATOM    898  HG  SER A  55     -12.981  37.272  -6.148  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL      16
ATOM      1  N   MET A   1      18.134  54.915   2.851  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.802  55.956   1.850  1.00  0.00           C  
ATOM      3  C   MET A   1      18.770  55.898   0.671  1.00  0.00           C  
ATOM      4  O   MET A   1      18.371  55.590  -0.454  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.831  57.350   2.506  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.471  58.501   1.568  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.725  58.805   0.305  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.963  60.131  -0.628  1.00  0.00           C  
ATOM      9  H1  MET A   1      18.105  53.975   2.412  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.450  54.937   3.635  1.00  0.00           H  
ATOM     11  H3  MET A   1      19.086  55.074   3.235  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.803  55.761   1.486  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.131  57.359   3.330  1.00  0.00           H  
ATOM     14  HB3 MET A   1      18.824  57.529   2.893  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.539  58.268   1.077  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.348  59.400   2.158  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.766  60.964   0.028  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.035  59.784  -1.057  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.629  60.445  -1.418  1.00  0.00           H  
ATOM     20  N   GLN A   2      20.043  56.181   0.935  1.00  0.00           N  
ATOM     21  CA  GLN A   2      21.050  56.254  -0.122  1.00  0.00           C  
ATOM     22  C   GLN A   2      21.283  54.881  -0.759  1.00  0.00           C  
ATOM     23  O   GLN A   2      21.248  54.740  -1.981  1.00  0.00           O  
ATOM     24  CB  GLN A   2      22.362  56.824   0.437  1.00  0.00           C  
ATOM     25  CG  GLN A   2      22.210  58.216   1.047  1.00  0.00           C  
ATOM     26  CD  GLN A   2      23.525  58.798   1.538  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      24.433  58.070   1.946  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      23.637  60.117   1.510  1.00  0.00           N  
ATOM     29  H   GLN A   2      20.314  56.346   1.860  1.00  0.00           H  
ATOM     30  HA  GLN A   2      20.676  56.927  -0.883  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      22.734  56.156   1.204  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      23.087  56.880  -0.361  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      21.802  58.879   0.295  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      21.525  58.155   1.878  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      22.877  60.638   1.171  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      24.474  60.520   1.824  1.00  0.00           H  
ATOM     37  N   LYS A   3      21.517  53.869   0.073  1.00  0.00           N  
ATOM     38  CA  LYS A   3      21.719  52.502  -0.410  1.00  0.00           C  
ATOM     39  C   LYS A   3      20.572  51.606   0.052  1.00  0.00           C  
ATOM     40  O   LYS A   3      20.525  51.195   1.215  1.00  0.00           O  
ATOM     41  CB  LYS A   3      23.061  51.920   0.083  1.00  0.00           C  
ATOM     42  CG  LYS A   3      24.305  52.635  -0.450  1.00  0.00           C  
ATOM     43  CD  LYS A   3      24.570  53.961   0.262  1.00  0.00           C  
ATOM     44  CE  LYS A   3      25.784  54.681  -0.314  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      25.562  55.127  -1.718  1.00  0.00           N  
ATOM     46  H   LYS A   3      21.545  54.040   1.038  1.00  0.00           H  
ATOM     47  HA  LYS A   3      21.725  52.526  -1.493  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      23.082  51.966   1.163  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      23.116  50.883  -0.219  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      25.161  51.991  -0.313  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      24.169  52.825  -1.507  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      23.704  54.597   0.153  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      24.743  53.765   1.311  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      25.994  55.548   0.295  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      26.633  54.012  -0.288  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      26.432  55.550  -2.103  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      24.806  55.840  -1.756  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      25.289  54.322  -2.316  1.00  0.00           H  
ATOM     59  N   ARG A   4      19.636  51.316  -0.846  1.00  0.00           N  
ATOM     60  CA  ARG A   4      18.530  50.422  -0.527  1.00  0.00           C  
ATOM     61  C   ARG A   4      18.945  48.977  -0.780  1.00  0.00           C  
ATOM     62  O   ARG A   4      19.029  48.542  -1.932  1.00  0.00           O  
ATOM     63  CB  ARG A   4      17.282  50.752  -1.357  1.00  0.00           C  
ATOM     64  CG  ARG A   4      16.824  52.205  -1.261  1.00  0.00           C  
ATOM     65  CD  ARG A   4      15.429  52.384  -1.850  1.00  0.00           C  
ATOM     66  NE  ARG A   4      15.289  51.709  -3.144  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      14.190  51.058  -3.539  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      13.102  51.041  -2.772  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      14.181  50.427  -4.705  1.00  0.00           N  
ATOM     70  H   ARG A   4      19.694  51.706  -1.746  1.00  0.00           H  
ATOM     71  HA  ARG A   4      18.295  50.542   0.523  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      17.489  50.533  -2.396  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      16.470  50.120  -1.024  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      16.806  52.501  -0.223  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      17.519  52.831  -1.805  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      14.706  51.974  -1.159  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      15.239  53.440  -1.982  1.00  0.00           H  
ATOM     78  HE  ARG A   4      16.071  51.723  -3.744  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      13.093  51.521  -1.892  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      12.282  50.542  -3.070  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      14.997  50.439  -5.289  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      13.361  49.934  -5.009  1.00  0.00           H  
ATOM     83  N   GLU A   5      19.230  48.250   0.294  1.00  0.00           N  
ATOM     84  CA  GLU A   5      19.579  46.839   0.196  1.00  0.00           C  
ATOM     85  C   GLU A   5      18.308  46.017   0.020  1.00  0.00           C  
ATOM     86  O   GLU A   5      18.155  45.300  -0.971  1.00  0.00           O  
ATOM     87  CB  GLU A   5      20.349  46.396   1.450  1.00  0.00           C  
ATOM     88  CG  GLU A   5      20.813  44.942   1.417  1.00  0.00           C  
ATOM     89  CD  GLU A   5      21.674  44.620   0.204  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      22.873  44.965   0.212  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      21.156  44.016  -0.761  1.00  0.00           O  
ATOM     92  H   GLU A   5      19.196  48.670   1.177  1.00  0.00           H  
ATOM     93  HA  GLU A   5      20.209  46.707  -0.675  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      21.222  47.024   1.560  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      19.713  46.530   2.313  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      21.389  44.744   2.310  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      19.942  44.301   1.406  1.00  0.00           H  
ATOM     98  N   LEU A   6      17.394  46.155   0.984  1.00  0.00           N  
ATOM     99  CA  LEU A   6      16.086  45.495   0.946  1.00  0.00           C  
ATOM    100  C   LEU A   6      16.229  43.978   0.805  1.00  0.00           C  
ATOM    101  O   LEU A   6      16.483  43.462  -0.288  1.00  0.00           O  
ATOM    102  CB  LEU A   6      15.229  46.062  -0.199  1.00  0.00           C  
ATOM    103  CG  LEU A   6      15.031  47.590  -0.179  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      14.153  48.041  -1.342  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      14.439  48.044   1.155  1.00  0.00           C  
ATOM    106  H   LEU A   6      17.608  46.723   1.754  1.00  0.00           H  
ATOM    107  HA  LEU A   6      15.592  45.706   1.884  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      15.695  45.794  -1.138  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      14.254  45.594  -0.156  1.00  0.00           H  
ATOM    110  HG  LEU A   6      15.994  48.070  -0.293  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      14.617  47.756  -2.276  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      14.039  49.116  -1.313  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      13.181  47.575  -1.265  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      14.305  49.115   1.144  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      15.110  47.776   1.959  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      13.483  47.564   1.309  1.00  0.00           H  
ATOM    117  N   TYR A   7      16.075  43.268   1.921  1.00  0.00           N  
ATOM    118  CA  TYR A   7      16.220  41.817   1.938  1.00  0.00           C  
ATOM    119  C   TYR A   7      15.137  41.157   1.092  1.00  0.00           C  
ATOM    120  O   TYR A   7      15.364  40.109   0.483  1.00  0.00           O  
ATOM    121  CB  TYR A   7      16.165  41.278   3.375  1.00  0.00           C  
ATOM    122  CG  TYR A   7      16.425  39.785   3.467  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      17.711  39.281   3.313  1.00  0.00           C  
ATOM    124  CD2 TYR A   7      15.391  38.880   3.688  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      17.957  37.925   3.379  1.00  0.00           C  
ATOM    126  CE2 TYR A   7      15.632  37.520   3.751  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      16.918  37.049   3.597  1.00  0.00           C  
ATOM    128  OH  TYR A   7      17.171  35.696   3.658  1.00  0.00           O  
ATOM    129  H   TYR A   7      15.858  43.735   2.755  1.00  0.00           H  
ATOM    130  HA  TYR A   7      17.185  41.579   1.511  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      16.912  41.782   3.972  1.00  0.00           H  
ATOM    132  HB3 TYR A   7      15.186  41.476   3.791  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      18.529  39.967   3.142  1.00  0.00           H  
ATOM    134  HD2 TYR A   7      14.384  39.253   3.807  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      18.965  37.555   3.257  1.00  0.00           H  
ATOM    136  HE2 TYR A   7      14.816  36.833   3.923  1.00  0.00           H  
ATOM    137  HH  TYR A   7      16.518  35.222   3.131  1.00  0.00           H  
ATOM    138  N   GLU A   8      13.959  41.770   1.064  1.00  0.00           N  
ATOM    139  CA  GLU A   8      12.851  41.254   0.274  1.00  0.00           C  
ATOM    140  C   GLU A   8      13.071  41.556  -1.205  1.00  0.00           C  
ATOM    141  O   GLU A   8      12.871  42.683  -1.668  1.00  0.00           O  
ATOM    142  CB  GLU A   8      11.523  41.838   0.766  1.00  0.00           C  
ATOM    143  CG  GLU A   8      11.173  41.416   2.190  1.00  0.00           C  
ATOM    144  CD  GLU A   8       9.941  42.122   2.732  1.00  0.00           C  
ATOM    145  OE1 GLU A   8       8.821  41.816   2.267  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      10.085  42.978   3.635  1.00  0.00           O  
ATOM    147  H   GLU A   8      13.834  42.596   1.579  1.00  0.00           H  
ATOM    148  HA  GLU A   8      12.827  40.178   0.405  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      11.580  42.916   0.730  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      10.733  41.503   0.109  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      10.989  40.351   2.202  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      12.012  41.638   2.835  1.00  0.00           H  
ATOM    153  N   ILE A   9      13.513  40.535  -1.925  1.00  0.00           N  
ATOM    154  CA  ILE A   9      13.800  40.640  -3.350  1.00  0.00           C  
ATOM    155  C   ILE A   9      12.908  39.671  -4.123  1.00  0.00           C  
ATOM    156  O   ILE A   9      12.658  38.552  -3.663  1.00  0.00           O  
ATOM    157  CB  ILE A   9      15.291  40.316  -3.652  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      16.221  41.231  -2.833  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      15.584  40.447  -5.147  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      17.701  40.975  -3.063  1.00  0.00           C  
ATOM    161  H   ILE A   9      13.637  39.671  -1.483  1.00  0.00           H  
ATOM    162  HA  ILE A   9      13.592  41.654  -3.671  1.00  0.00           H  
ATOM    163  HB  ILE A   9      15.472  39.288  -3.368  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      16.023  42.260  -3.093  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      16.021  41.089  -1.781  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      16.620  40.201  -5.336  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      15.394  41.462  -5.465  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      14.948  39.772  -5.701  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      17.943  41.153  -4.100  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      17.934  39.952  -2.810  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      18.281  41.640  -2.440  1.00  0.00           H  
ATOM    172  N   ALA A  10      12.423  40.098  -5.284  1.00  0.00           N  
ATOM    173  CA  ALA A  10      11.551  39.267  -6.107  1.00  0.00           C  
ATOM    174  C   ALA A  10      11.694  39.626  -7.580  1.00  0.00           C  
ATOM    175  O   ALA A  10      11.989  40.774  -7.921  1.00  0.00           O  
ATOM    176  CB  ALA A  10      10.097  39.415  -5.662  1.00  0.00           C  
ATOM    177  H   ALA A  10      12.662  40.994  -5.601  1.00  0.00           H  
ATOM    178  HA  ALA A  10      11.842  38.233  -5.971  1.00  0.00           H  
ATOM    179  HB1 ALA A  10       9.778  40.438  -5.801  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      10.013  39.149  -4.619  1.00  0.00           H  
ATOM    181  HB3 ALA A  10       9.470  38.761  -6.251  1.00  0.00           H  
ATOM    182  N   ASP A  11      11.491  38.632  -8.438  1.00  0.00           N  
ATOM    183  CA  ASP A  11      11.511  38.829  -9.886  1.00  0.00           C  
ATOM    184  C   ASP A  11      10.369  39.756 -10.289  1.00  0.00           C  
ATOM    185  O   ASP A  11      10.506  40.590 -11.184  1.00  0.00           O  
ATOM    186  CB  ASP A  11      11.366  37.477 -10.603  1.00  0.00           C  
ATOM    187  CG  ASP A  11      10.016  36.812 -10.339  1.00  0.00           C  
ATOM    188  OD1 ASP A  11       9.667  36.602  -9.154  1.00  0.00           O  
ATOM    189  OD2 ASP A  11       9.301  36.490 -11.311  1.00  0.00           O  
ATOM    190  H   ASP A  11      11.316  37.733  -8.089  1.00  0.00           H  
ATOM    191  HA  ASP A  11      12.454  39.281 -10.155  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      11.474  37.630 -11.669  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      12.147  36.811 -10.264  1.00  0.00           H  
ATOM    194  N   GLY A  12       9.247  39.593  -9.604  1.00  0.00           N  
ATOM    195  CA  GLY A  12       8.079  40.422  -9.817  1.00  0.00           C  
ATOM    196  C   GLY A  12       7.120  40.290  -8.658  1.00  0.00           C  
ATOM    197  O   GLY A  12       7.387  40.808  -7.572  1.00  0.00           O  
ATOM    198  H   GLY A  12       9.208  38.882  -8.927  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       8.386  41.456  -9.912  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       7.584  40.112 -10.726  1.00  0.00           H  
ATOM    201  N   LYS A  13       6.017  39.572  -8.881  1.00  0.00           N  
ATOM    202  CA  LYS A  13       5.047  39.267  -7.824  1.00  0.00           C  
ATOM    203  C   LYS A  13       4.499  40.554  -7.206  1.00  0.00           C  
ATOM    204  O   LYS A  13       4.048  40.572  -6.060  1.00  0.00           O  
ATOM    205  CB  LYS A  13       5.698  38.376  -6.749  1.00  0.00           C  
ATOM    206  CG  LYS A  13       6.391  37.135  -7.314  1.00  0.00           C  
ATOM    207  CD  LYS A  13       5.431  36.251  -8.107  1.00  0.00           C  
ATOM    208  CE  LYS A  13       6.154  35.089  -8.777  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       7.157  35.553  -9.772  1.00  0.00           N  
ATOM    210  H   LYS A  13       5.845  39.241  -9.788  1.00  0.00           H  
ATOM    211  HA  LYS A  13       4.227  38.729  -8.277  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       6.433  38.958  -6.212  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       4.936  38.052  -6.055  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       7.194  37.450  -7.967  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       6.801  36.561  -6.495  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       4.684  35.855  -7.435  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       4.949  36.851  -8.867  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       6.660  34.507  -8.018  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       5.426  34.466  -9.277  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       7.920  36.082  -9.302  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       6.707  36.175 -10.474  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       7.574  34.738 -10.269  1.00  0.00           H  
ATOM    223  N   LEU A  14       4.533  41.626  -7.992  1.00  0.00           N  
ATOM    224  CA  LEU A  14       4.067  42.928  -7.544  1.00  0.00           C  
ATOM    225  C   LEU A  14       2.544  42.939  -7.474  1.00  0.00           C  
ATOM    226  O   LEU A  14       1.873  42.481  -8.404  1.00  0.00           O  
ATOM    227  CB  LEU A  14       4.565  44.028  -8.495  1.00  0.00           C  
ATOM    228  CG  LEU A  14       6.094  44.111  -8.663  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       6.469  45.195  -9.673  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       6.777  44.362  -7.317  1.00  0.00           C  
ATOM    231  H   LEU A  14       4.867  41.529  -8.906  1.00  0.00           H  
ATOM    232  HA  LEU A  14       4.467  43.106  -6.554  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       4.128  43.855  -9.468  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       4.214  44.983  -8.126  1.00  0.00           H  
ATOM    235  HG  LEU A  14       6.455  43.168  -9.048  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       6.118  46.156  -9.322  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       6.014  44.973 -10.627  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       7.543  45.224  -9.787  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       7.845  44.425  -7.460  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       6.556  43.548  -6.642  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       6.415  45.288  -6.892  1.00  0.00           H  
ATOM    242  N   VAL A  15       2.007  43.447  -6.371  1.00  0.00           N  
ATOM    243  CA  VAL A  15       0.564  43.516  -6.179  1.00  0.00           C  
ATOM    244  C   VAL A  15      -0.098  44.383  -7.256  1.00  0.00           C  
ATOM    245  O   VAL A  15      -0.150  45.611  -7.151  1.00  0.00           O  
ATOM    246  CB  VAL A  15       0.201  44.036  -4.760  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       0.523  42.977  -3.707  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       0.938  45.339  -4.447  1.00  0.00           C  
ATOM    249  H   VAL A  15       2.597  43.781  -5.666  1.00  0.00           H  
ATOM    250  HA  VAL A  15       0.179  42.506  -6.271  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -0.863  44.230  -4.729  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       0.255  43.349  -2.728  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       1.579  42.754  -3.729  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -0.037  42.076  -3.917  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       2.005  45.171  -4.488  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       0.667  45.680  -3.457  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       0.662  46.095  -5.171  1.00  0.00           H  
ATOM    258  N   ARG A  16      -0.562  43.727  -8.312  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -1.266  44.397  -9.396  1.00  0.00           C  
ATOM    260  C   ARG A  16      -2.615  44.905  -8.892  1.00  0.00           C  
ATOM    261  O   ARG A  16      -3.535  44.113  -8.673  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -1.455  43.429 -10.573  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -2.115  44.053 -11.799  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -2.309  43.026 -12.908  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -3.161  41.916 -12.475  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -3.185  40.711 -13.048  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -2.382  40.426 -14.068  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -4.004  39.782 -12.578  1.00  0.00           N  
ATOM    269  H   ARG A  16      -0.423  42.756  -8.366  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -0.667  45.238  -9.718  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -0.486  43.053 -10.868  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -2.065  42.599 -10.245  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -3.079  44.450 -11.516  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -1.487  44.853 -12.168  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -2.772  43.512 -13.756  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -1.344  42.638 -13.199  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -3.754  42.080 -11.705  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -1.738  41.110 -14.417  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -2.414  39.514 -14.490  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -4.595  39.984 -11.792  1.00  0.00           H  
ATOM    281 HH22 ARG A  16      -4.036  38.872 -13.006  1.00  0.00           H  
ATOM    282  N   LYS A  17      -2.711  46.223  -8.706  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.878  46.860  -8.103  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.010  46.488  -6.626  1.00  0.00           C  
ATOM    285  O   LYS A  17      -4.276  45.333  -6.281  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -5.168  46.496  -8.851  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -6.433  47.014  -8.171  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -7.685  46.615  -8.931  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -8.948  47.109  -8.228  1.00  0.00           C  
ATOM    290  NZ  LYS A  17     -10.183  46.755  -8.974  1.00  0.00           N  
ATOM    291  H   LYS A  17      -1.972  46.790  -8.991  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.731  47.930  -8.173  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -5.122  46.913  -9.850  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -5.237  45.420  -8.925  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -6.486  46.606  -7.171  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -6.383  48.092  -8.116  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -7.638  47.045  -9.921  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -7.719  45.538  -9.009  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -8.998  46.662  -7.246  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -8.895  48.184  -8.127  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17     -10.155  47.168  -9.929  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17     -11.018  47.121  -8.475  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17     -10.268  45.721  -9.055  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.809  47.473  -5.757  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.070  47.298  -4.332  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.570  47.168  -4.103  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.369  47.824  -4.782  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.521  48.476  -3.511  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -2.027  48.503  -3.397  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -1.335  47.782  -2.451  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -1.096  49.192  -4.094  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -0.047  48.030  -2.565  1.00  0.00           C  
ATOM    313  NE2 HIS A  18       0.130  48.885  -3.557  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.489  48.339  -6.086  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.584  46.385  -4.013  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -3.832  49.404  -3.970  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -3.927  48.427  -2.509  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.731  47.164  -1.795  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -1.283  49.865  -4.921  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       0.733  47.607  -1.950  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       0.946  49.413  -3.692  1.00  0.00           H  
ATOM    322  N   ARG A  19      -5.948  46.320  -3.157  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.354  46.102  -2.841  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.972  47.350  -2.214  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.340  48.035  -1.406  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.519  44.907  -1.890  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.180  43.557  -2.520  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -7.373  42.407  -1.535  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -8.730  42.379  -0.977  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -9.161  41.487  -0.083  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -8.371  40.507   0.333  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -10.400  41.560   0.385  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.263  45.829  -2.656  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.872  45.887  -3.766  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -6.872  45.053  -1.034  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.544  44.873  -1.548  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -7.826  43.396  -3.373  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.149  43.571  -2.846  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.189  41.475  -2.050  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -6.662  42.515  -0.726  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -9.352  43.078  -1.282  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -7.436  40.419  -0.022  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -8.711  39.847   1.015  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -11.021  42.283   0.071  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -10.721  40.885   1.061  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.200  47.648  -2.609  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.970  48.722  -1.993  1.00  0.00           C  
ATOM    348  C   PHE A  20     -10.940  48.136  -0.977  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.131  46.917  -0.920  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.743  49.523  -3.050  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.864  50.286  -4.003  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.342  51.520  -3.644  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.559  49.771  -5.254  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.534  52.225  -4.514  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.754  50.472  -6.126  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -8.240  51.701  -5.756  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.606  47.124  -3.333  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.282  49.382  -1.481  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.352  48.845  -3.632  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.390  50.232  -2.551  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.572  51.932  -2.671  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.961  48.811  -5.545  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -8.135  53.185  -4.223  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.524  50.060  -7.098  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.610  52.251  -6.438  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.547  48.990  -0.166  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.548  48.535   0.782  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.918  48.545   0.108  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.358  49.584  -0.369  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.554  49.429   2.013  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.637  48.836   3.348  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.327  49.949  -0.215  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.301  47.524   1.078  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.552  49.496   2.408  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.887  50.418   1.729  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.617  47.397   0.086  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.844  47.219  -0.715  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.913  48.289  -0.452  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.777  48.527  -1.298  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.352  45.818  -0.317  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.595  45.453   0.920  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.284  46.184   0.850  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.611  47.222  -1.773  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.417  45.851  -0.133  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.151  45.119  -1.120  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.149  45.765   1.793  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.426  44.386   0.950  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -13.941  46.436   1.843  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.541  45.593   0.334  1.00  0.00           H  
ATOM    390  N   ARG A  23     -16.873  48.924   0.720  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.828  49.992   1.039  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.169  51.378   0.988  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.704  52.299   0.375  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.475  49.748   2.413  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.281  48.447   2.517  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.508  48.436   1.601  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.146  48.428   0.180  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -20.933  48.863  -0.805  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.173  49.262  -0.548  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -20.482  48.877  -2.052  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.204  48.660   1.383  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.606  49.965   0.288  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.699  49.721   3.162  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.140  50.572   2.634  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.642  47.618   2.249  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.610  48.324   3.541  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.094  47.553   1.815  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.102  49.316   1.808  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -19.254  48.095  -0.050  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.529  49.233   0.391  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -22.761  49.596  -1.291  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -19.549  48.559  -2.254  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.065  49.210  -2.797  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.005  51.527   1.621  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.321  52.832   1.676  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.531  53.114   0.397  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.886  54.157   0.294  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.348  52.914   2.856  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -14.960  52.262   4.431  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.605  50.756   2.069  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.075  53.597   1.790  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.453  52.361   2.612  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.084  53.949   3.017  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.572  52.170  -0.552  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.743  52.231  -1.758  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.493  53.641  -2.270  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.341  54.085  -2.315  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.185  51.413  -0.436  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.791  51.770  -1.540  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.229  51.660  -2.536  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.548  54.374  -2.664  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.417  55.768  -3.095  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.901  56.674  -1.970  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.659  57.080  -1.085  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.845  56.162  -3.512  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.729  55.180  -2.820  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.941  53.901  -2.745  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.756  55.851  -3.946  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.055  57.174  -3.195  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.944  56.092  -4.586  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -16.965  55.534  -1.825  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.634  55.031  -3.390  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.212  53.339  -1.863  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.094  53.304  -3.634  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.600  56.950  -1.994  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.001  57.874  -1.044  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.168  57.184   0.021  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.250  57.787   0.582  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.035  56.518  -2.668  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.365  58.558  -1.588  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.785  58.442  -0.562  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.466  55.914   0.300  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.742  55.164   1.333  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.323  53.793   0.805  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.156  52.891   0.653  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.599  54.964   2.616  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.758  54.389   3.762  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.279  56.268   3.038  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.186  55.467  -0.201  1.00  0.00           H  
ATOM    460  HA  VAL A  28      -9.854  55.725   1.599  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.373  54.240   2.385  1.00  0.00           H  
ATOM    462 HG11 VAL A  28      -9.943  55.061   3.987  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.359  53.427   3.475  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.378  54.271   4.643  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.529  57.016   3.249  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -12.873  56.096   3.924  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -12.919  56.615   2.239  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.032  53.644   0.525  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.481  52.369   0.076  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.445  51.373   1.238  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.960  51.652   2.326  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.070  52.572  -0.510  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.058  53.120   0.470  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -5.992  54.481   0.734  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.171  52.273   1.123  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.066  54.984   1.626  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.242  52.773   2.016  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.189  54.130   2.268  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.431  54.410   0.632  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.130  51.978  -0.695  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.700  51.623  -0.873  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.133  53.260  -1.341  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.674  55.152   0.232  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.211  51.211   0.927  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.025  56.046   1.821  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.558  52.102   2.518  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.462  54.524   2.965  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.858  50.209   1.005  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.721  49.195   2.043  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.267  49.139   2.509  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.377  48.784   1.735  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.184  47.831   1.505  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.304  46.703   2.539  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.248  47.101   3.671  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.785  45.417   1.864  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.498  50.023   0.109  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.348  49.478   2.880  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.150  47.966   1.040  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.483  47.515   0.743  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.331  46.511   2.969  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -9.329  46.285   4.374  1.00  0.00           H  
ATOM    502 HD12 LEU A  30     -10.226  47.324   3.265  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -8.862  47.974   4.176  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.082  45.126   1.095  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.756  45.583   1.417  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.858  44.630   2.600  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.033  49.522   3.765  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.682  49.572   4.322  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.022  48.197   4.266  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.257  47.342   5.123  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.709  50.102   5.753  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.787  49.770   4.337  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.102  50.262   3.721  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.701  50.178   6.130  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.277  49.425   6.376  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -5.175  51.078   5.768  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.217  47.987   3.234  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.567  46.710   3.006  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.275  46.612   3.814  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.407  47.484   3.722  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.278  46.526   1.511  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.690  45.163   1.166  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.498  44.951  -0.326  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -2.294  45.494  -1.120  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -0.564  44.214  -0.702  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.053  48.719   2.606  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.245  45.927   3.329  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.202  46.644   0.962  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.582  47.291   1.192  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.729  45.068   1.655  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.355  44.398   1.539  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.171  45.559   4.613  1.00  0.00           N  
ATOM    533  CA  HIS A  33       0.027  45.274   5.397  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.462  43.835   5.133  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.362  43.001   4.753  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.240  45.473   6.898  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.676  46.860   7.264  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.193  47.825   7.713  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -1.902  47.436   7.259  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.476  48.931   7.973  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.753  48.725   7.707  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.925  44.936   4.673  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.813  45.947   5.080  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.016  44.790   7.213  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.665  45.254   7.449  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.166  47.715   7.827  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.827  46.966   6.953  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.050  49.852   8.343  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.485  49.286   8.046  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.741  43.541   5.351  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.294  42.210   5.077  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.563  41.122   5.868  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.529  39.959   5.456  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.784  42.186   5.396  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.333  44.235   5.711  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.177  42.012   4.019  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.928  42.362   6.452  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       4.288  42.958   4.832  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.196  41.223   5.133  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.989  41.511   7.005  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.252  40.587   7.872  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.223  40.511   7.483  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.835  39.440   7.549  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.355  41.018   9.345  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.706  40.711   9.970  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.671  41.474   9.738  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.808  39.715  10.718  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.074  42.448   7.277  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.689  39.605   7.764  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       0.185  42.085   9.413  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.411  40.508   9.916  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.793  41.639   7.066  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.240  41.729   6.886  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.647  42.998   6.145  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.856  43.928   5.986  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -3.936  41.722   8.256  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.509  42.892   9.137  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.343  43.007  10.405  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.091  41.916  11.345  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.804  41.709  12.455  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -5.824  42.506  12.750  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.487  40.715  13.276  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.229  42.416   6.850  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.568  40.870   6.320  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.008  41.774   8.110  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.697  40.800   8.770  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.476  42.751   9.414  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -3.606  43.808   8.568  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -4.106  43.943  10.889  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -5.388  43.001  10.135  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.341  41.310  11.145  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -6.063  43.267  12.141  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -6.371  42.343  13.579  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.712  40.111  13.065  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -5.019  40.565  14.114  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.893  43.009   5.699  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.540  44.205   5.185  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.399  44.800   6.298  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.038  44.058   7.047  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.429  43.858   3.981  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.711  43.118   2.865  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.647  41.727   2.852  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.096  43.807   1.826  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.992  41.051   1.842  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.442  43.134   0.812  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.392  41.759   0.826  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -3.727  41.088  -0.178  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.403  42.176   5.718  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.781  44.918   4.887  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.248  43.236   4.316  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.831  44.771   3.568  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.118  41.173   3.651  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -5.136  44.887   1.815  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.955  39.972   1.851  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -3.971  43.689   0.012  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.310  40.417  -0.556  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.420  46.115   6.415  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.173  46.766   7.478  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.806  48.052   6.960  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.424  48.564   5.906  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.251  47.044   8.675  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.991  47.407   9.832  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.918  46.666   5.776  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.962  46.095   7.790  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.681  46.153   8.897  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.575  47.849   8.427  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.605  46.692  10.057  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.795  48.555   7.681  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.495  49.768   7.279  1.00  0.00           C  
ATOM    630  C   CYS A  39      -9.992  50.546   8.476  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.673  49.992   9.335  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.708  49.416   6.415  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.695  50.843   5.868  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.079  48.086   8.495  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.818  50.382   6.706  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.387  48.902   5.539  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.365  48.771   6.981  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.665  51.828   8.528  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.396  52.726   9.389  1.00  0.00           C  
ATOM    640  C   GLY A  40     -11.763  52.995   8.794  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.158  52.327   7.835  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.920  52.164   7.986  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.506  52.283  10.370  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -9.857  53.658   9.473  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.489  53.951   9.349  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.787  54.378   8.818  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.875  53.334   9.103  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.961  53.684   9.570  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.710  54.675   7.305  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -12.522  55.544   6.891  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -12.509  56.895   7.593  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -11.297  57.655   7.267  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -11.268  58.727   6.473  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -12.385  59.194   5.931  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -10.117  59.333   6.225  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.153  54.383  10.153  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -14.054  55.291   9.334  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.640  53.737   6.771  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -14.620  55.178   7.003  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -11.610  55.020   7.132  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -12.568  55.706   5.822  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -13.377  57.458   7.285  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -12.544  56.735   8.661  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -10.454  57.338   7.665  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -13.263  58.744   6.111  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -12.357  60.003   5.338  1.00  0.00           H  
ATOM    667 HH21 ARG A  41      -9.265  58.985   6.629  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -10.089  60.143   5.635  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.604  52.051   8.817  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.580  51.003   9.118  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.965  49.879   9.951  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.684  49.064  10.527  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.177  50.417   7.836  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.037  49.333   6.918  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.754  51.811   8.385  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.370  51.457   9.695  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.054  49.837   8.087  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.462  51.223   7.178  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.636  49.823  10.004  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.974  48.788  10.780  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.937  47.454  10.056  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.875  46.397  10.685  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.101  50.485   9.519  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.960  49.101  10.985  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.495  48.662  11.718  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.995  47.503   8.727  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.876  46.299   7.909  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.434  45.797   7.948  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.519  46.494   7.503  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.307  46.578   6.457  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.184  45.375   5.531  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.205  44.436   5.435  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.046  45.183   4.754  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.094  43.341   4.597  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -11.928  44.093   3.917  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -12.954  43.176   3.840  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.836  42.085   3.009  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.118  48.365   8.293  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.523  45.542   8.334  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.340  46.893   6.452  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.695  47.373   6.051  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.099  44.566   6.027  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.242  45.902   4.817  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -14.898  42.623   4.538  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.034  43.963   3.323  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -11.972  41.675   3.137  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.240  44.608   8.500  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.922  43.991   8.577  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.990  42.528   8.136  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.791  41.746   8.656  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.340  44.082  10.008  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.150  45.461  10.371  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.012  43.336  10.119  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.010  44.124   8.871  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.261  44.526   7.906  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.045  43.636  10.697  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.790  45.702  11.050  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.299  43.763   9.428  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -8.161  42.292   9.880  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.632  43.421  11.126  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.147  42.175   7.174  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -9.084  40.821   6.638  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.624  40.418   6.471  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.851  41.140   5.850  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.821  40.754   5.293  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.752  39.390   4.614  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.676  39.289   3.412  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.853  38.912   3.596  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -10.236  39.599   2.284  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.529  42.848   6.819  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.560  40.151   7.342  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.863  40.995   5.457  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.395  41.488   4.624  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.735  39.216   4.287  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.030  38.630   5.331  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.250  39.277   7.039  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.857  38.826   7.032  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.330  38.646   5.610  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.104  38.477   4.665  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.714  37.518   7.816  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.975  37.669   9.292  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.960  38.074  10.146  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.230  37.410   9.823  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.192  38.216  11.500  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.466  37.552  11.176  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.447  37.955  12.017  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.931  38.710   7.460  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.267  39.588   7.522  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.415  36.796   7.424  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.710  37.139   7.690  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -3.978  38.281   9.742  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.029  37.092   9.167  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.395  38.531  12.156  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.447  37.346  11.577  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.630  38.067  13.075  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.003  38.711   5.463  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.362  38.478   4.170  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.721  37.092   3.637  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.033  36.107   3.910  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.832  38.647   4.270  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.330  40.023   3.831  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.490  40.230   2.324  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -0.945  41.581   1.864  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.034  41.736   0.382  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.441  38.912   6.250  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.748  39.218   3.481  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.530  38.491   5.296  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.353  37.900   3.649  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -1.894  40.784   4.352  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.285  40.111   4.088  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -0.955  39.447   1.806  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.540  40.172   2.071  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.516  42.367   2.334  1.00  0.00           H  
ATOM    774  HE3 LYS A  48       0.091  41.657   2.164  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -0.672  42.669   0.097  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -2.021  41.647   0.067  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.466  41.002  -0.087  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.829  37.034   2.903  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -5.313  35.796   2.299  1.00  0.00           C  
ATOM    780  C   LYS A  49      -4.254  35.203   1.364  1.00  0.00           C  
ATOM    781  O   LYS A  49      -4.227  33.994   1.128  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.619  36.082   1.542  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -7.355  34.841   1.044  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -8.662  35.213   0.346  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -9.434  33.985  -0.119  1.00  0.00           C  
ATOM    786  NZ  LYS A  49     -10.700  34.359  -0.804  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.355  37.851   2.785  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -5.512  35.091   3.096  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -7.286  36.624   2.199  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.395  36.707   0.688  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -6.720  34.312   0.346  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -7.574  34.200   1.887  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -9.279  35.769   1.037  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -8.436  35.831  -0.512  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -8.819  33.423  -0.807  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -9.668  33.370   0.738  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49     -10.498  34.939  -1.642  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49     -11.309  34.902  -0.162  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49     -11.213  33.504  -1.104  1.00  0.00           H  
ATOM    800  N   ALA A  50      -3.382  36.074   0.846  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -2.255  35.663   0.002  1.00  0.00           C  
ATOM    802  C   ALA A  50      -2.732  34.932  -1.253  1.00  0.00           C  
ATOM    803  O   ALA A  50      -3.927  34.910  -1.552  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -1.286  34.794   0.804  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.501  37.024   1.036  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -1.728  36.558  -0.300  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -0.426  34.554   0.195  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -1.781  33.880   1.100  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -0.964  35.330   1.685  1.00  0.00           H  
ATOM    810  N   LYS A  51      -1.795  34.359  -1.996  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -2.123  33.572  -3.179  1.00  0.00           C  
ATOM    812  C   LYS A  51      -1.962  32.088  -2.871  1.00  0.00           C  
ATOM    813  O   LYS A  51      -0.844  31.619  -2.627  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -1.227  33.964  -4.355  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -1.564  33.224  -5.645  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -0.888  33.847  -6.865  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -1.262  35.319  -7.031  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -0.344  36.225  -6.286  1.00  0.00           N  
ATOM    819  H   LYS A  51      -0.854  34.457  -1.739  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -3.154  33.773  -3.447  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -1.330  35.026  -4.532  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -0.199  33.750  -4.097  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -1.236  32.198  -5.557  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -2.637  33.246  -5.790  1.00  0.00           H  
ATOM    825  HD2 LYS A  51       0.185  33.769  -6.750  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -1.195  33.305  -7.749  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -1.232  35.575  -8.078  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -2.270  35.461  -6.653  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51       0.647  35.988  -6.504  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -0.490  36.136  -5.261  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -0.515  37.213  -6.563  1.00  0.00           H  
ATOM    832  N   LYS A  52      -3.080  31.363  -2.861  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -3.080  29.923  -2.594  1.00  0.00           C  
ATOM    834  C   LYS A  52      -2.405  29.628  -1.253  1.00  0.00           C  
ATOM    835  O   LYS A  52      -1.555  28.743  -1.147  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -2.381  29.172  -3.742  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -3.011  29.439  -5.108  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -2.286  28.698  -6.229  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -2.906  28.995  -7.589  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -2.238  28.246  -8.684  1.00  0.00           N  
ATOM    841  H   LYS A  52      -3.934  31.810  -3.040  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -4.110  29.600  -2.539  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -1.343  29.477  -3.780  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -2.429  28.109  -3.546  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -4.042  29.115  -5.086  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -2.973  30.502  -5.308  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -1.250  29.006  -6.240  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -2.344  27.634  -6.040  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -3.951  28.718  -7.564  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -2.823  30.055  -7.788  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -2.674  28.480  -9.598  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52      -2.324  27.220  -8.525  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52      -1.230  28.492  -8.721  1.00  0.00           H  
ATOM    854  N   SER A  53      -2.810  30.386  -0.237  1.00  0.00           N  
ATOM    855  CA  SER A  53      -2.233  30.285   1.099  1.00  0.00           C  
ATOM    856  C   SER A  53      -2.285  28.839   1.609  1.00  0.00           C  
ATOM    857  O   SER A  53      -3.365  28.253   1.729  1.00  0.00           O  
ATOM    858  CB  SER A  53      -2.987  31.219   2.056  1.00  0.00           C  
ATOM    859  OG  SER A  53      -2.356  31.300   3.326  1.00  0.00           O  
ATOM    860  H   SER A  53      -3.530  31.035  -0.392  1.00  0.00           H  
ATOM    861  HA  SER A  53      -1.201  30.601   1.040  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -3.025  32.211   1.628  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -3.994  30.852   2.192  1.00  0.00           H  
ATOM    864  HG  SER A  53      -1.404  31.154   3.222  1.00  0.00           H  
ATOM    865  N   LYS A  54      -1.106  28.279   1.886  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -0.974  26.906   2.376  1.00  0.00           C  
ATOM    867  C   LYS A  54      -1.449  25.905   1.317  1.00  0.00           C  
ATOM    868  O   LYS A  54      -2.638  25.590   1.230  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -1.744  26.718   3.697  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -1.606  25.323   4.309  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -2.328  25.211   5.652  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -3.830  25.436   5.516  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -4.525  25.337   6.828  1.00  0.00           N  
ATOM    874  H   LYS A  54      -0.292  28.808   1.748  1.00  0.00           H  
ATOM    875  HA  LYS A  54       0.076  26.734   2.562  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -1.378  27.438   4.416  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -2.793  26.909   3.518  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -2.025  24.597   3.626  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -0.555  25.111   4.458  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -2.160  24.223   6.058  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -1.923  25.949   6.332  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -3.999  26.421   5.107  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -4.238  24.693   4.846  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -5.545  25.498   6.705  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -4.151  26.049   7.486  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -4.383  24.394   7.244  1.00  0.00           H  
ATOM    887  N   SER A  55      -0.514  25.429   0.505  1.00  0.00           N  
ATOM    888  CA  SER A  55      -0.815  24.486  -0.565  1.00  0.00           C  
ATOM    889  C   SER A  55       0.399  23.589  -0.839  1.00  0.00           C  
ATOM    890  O   SER A  55       0.249  22.349  -0.808  1.00  0.00           O  
ATOM    891  CB  SER A  55      -1.241  25.249  -1.829  1.00  0.00           C  
ATOM    892  OG  SER A  55      -0.359  26.332  -2.101  1.00  0.00           O  
ATOM    893  OXT SER A  55       1.507  24.128  -1.031  1.00  0.00           O  
ATOM    894  H   SER A  55       0.414  25.724   0.623  1.00  0.00           H  
ATOM    895  HA  SER A  55      -1.640  23.866  -0.236  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -1.236  24.576  -2.675  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -2.237  25.642  -1.690  1.00  0.00           H  
ATOM    898  HG  SER A  55      -0.736  27.145  -1.738  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL      17
ATOM      1  N   MET A   1       1.573  81.654   6.160  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.758  81.708   4.690  1.00  0.00           C  
ATOM      3  C   MET A   1       0.545  81.121   3.979  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.395  80.649   4.626  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.017  80.934   4.274  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.318  81.514   4.811  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.762  80.577   4.267  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.628  80.745   2.487  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.471  80.667   6.470  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.714  82.175   6.430  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.388  82.078   6.645  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.864  82.744   4.400  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.932  79.916   4.629  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.075  80.921   3.195  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.416  82.533   4.467  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.285  81.502   5.892  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.696  81.788   2.218  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.680  80.347   2.155  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.431  80.199   2.014  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.563  81.160   2.646  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -0.481  80.519   1.856  1.00  0.00           C  
ATOM     22  C   GLN A   2      -0.364  79.006   2.007  1.00  0.00           C  
ATOM     23  O   GLN A   2       0.742  78.460   2.024  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.410  80.919   0.370  1.00  0.00           C  
ATOM     25  CG  GLN A   2       0.874  80.500  -0.347  1.00  0.00           C  
ATOM     26  CD  GLN A   2       2.055  81.396  -0.021  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       2.786  81.159   0.937  1.00  0.00           O  
ATOM     28  NE2 GLN A   2       2.246  82.432  -0.820  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.297  81.620   2.189  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -1.436  80.833   2.261  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -1.245  80.468  -0.149  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.501  81.995   0.298  1.00  0.00           H  
ATOM     33  HG2 GLN A   2       1.118  79.488  -0.058  1.00  0.00           H  
ATOM     34  HG3 GLN A   2       0.700  80.532  -1.415  1.00  0.00           H  
ATOM     35 HE21 GLN A   2       1.622  82.565  -1.566  1.00  0.00           H  
ATOM     36 HE22 GLN A   2       3.001  83.031  -0.630  1.00  0.00           H  
ATOM     37  N   LYS A   3      -1.498  78.335   2.120  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -1.517  76.906   2.383  1.00  0.00           C  
ATOM     39  C   LYS A   3      -1.085  76.128   1.143  1.00  0.00           C  
ATOM     40  O   LYS A   3      -1.876  75.892   0.225  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -2.906  76.452   2.868  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.294  77.008   4.243  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -3.558  78.514   4.212  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -3.564  79.122   5.611  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -2.223  79.057   6.249  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.348  78.811   2.010  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -0.799  76.712   3.170  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -3.647  76.773   2.150  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -2.922  75.372   2.925  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.191  76.508   4.581  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -2.491  76.807   4.939  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -2.785  78.994   3.631  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -4.519  78.689   3.749  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -3.867  80.155   5.540  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -4.272  78.582   6.224  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -1.520  79.557   5.663  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -1.923  78.068   6.358  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -2.250  79.501   7.188  1.00  0.00           H  
ATOM     59  N   ARG A   4       0.195  75.779   1.102  1.00  0.00           N  
ATOM     60  CA  ARG A   4       0.736  74.948   0.042  1.00  0.00           C  
ATOM     61  C   ARG A   4       0.463  73.484   0.359  1.00  0.00           C  
ATOM     62  O   ARG A   4       0.863  72.983   1.413  1.00  0.00           O  
ATOM     63  CB  ARG A   4       2.248  75.182  -0.116  1.00  0.00           C  
ATOM     64  CG  ARG A   4       2.619  76.602  -0.537  1.00  0.00           C  
ATOM     65  CD  ARG A   4       2.003  76.965  -1.881  1.00  0.00           C  
ATOM     66  NE  ARG A   4       2.477  78.258  -2.378  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       2.020  78.846  -3.484  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       1.034  78.291  -4.179  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       2.549  79.992  -3.889  1.00  0.00           N  
ATOM     70  H   ARG A   4       0.795  76.090   1.816  1.00  0.00           H  
ATOM     71  HA  ARG A   4       0.236  75.208  -0.882  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       2.732  74.974   0.828  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       2.631  74.500  -0.860  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       2.264  77.298   0.212  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       3.695  76.673  -0.614  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       2.262  76.200  -2.598  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       0.926  77.004  -1.773  1.00  0.00           H  
ATOM     78  HE  ARG A   4       3.193  78.703  -1.867  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       0.626  77.428  -3.877  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       0.693  78.737  -5.015  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       3.295  80.417  -3.366  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       2.213  80.437  -4.721  1.00  0.00           H  
ATOM     83  N   GLU A   5      -0.230  72.805  -0.540  1.00  0.00           N  
ATOM     84  CA  GLU A   5      -0.527  71.388  -0.375  1.00  0.00           C  
ATOM     85  C   GLU A   5       0.661  70.559  -0.860  1.00  0.00           C  
ATOM     86  O   GLU A   5       0.499  69.609  -1.630  1.00  0.00           O  
ATOM     87  CB  GLU A   5      -1.803  71.032  -1.150  1.00  0.00           C  
ATOM     88  CG  GLU A   5      -2.995  71.912  -0.784  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -4.275  71.497  -1.488  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -4.467  71.873  -2.665  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      -5.102  70.799  -0.862  1.00  0.00           O  
ATOM     92  H   GLU A   5      -0.555  73.268  -1.340  1.00  0.00           H  
ATOM     93  HA  GLU A   5      -0.685  71.195   0.677  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      -1.611  71.140  -2.211  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      -2.062  70.002  -0.943  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -3.154  71.853   0.284  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      -2.767  72.936  -1.051  1.00  0.00           H  
ATOM     98  N   LEU A   6       1.850  70.923  -0.360  1.00  0.00           N  
ATOM     99  CA  LEU A   6       3.125  70.371  -0.826  1.00  0.00           C  
ATOM    100  C   LEU A   6       3.411  70.831  -2.258  1.00  0.00           C  
ATOM    101  O   LEU A   6       2.489  71.085  -3.036  1.00  0.00           O  
ATOM    102  CB  LEU A   6       3.160  68.829  -0.733  1.00  0.00           C  
ATOM    103  CG  LEU A   6       3.282  68.241   0.689  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       2.065  68.580   1.548  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       3.489  66.731   0.626  1.00  0.00           C  
ATOM    106  H   LEU A   6       1.869  71.587   0.359  1.00  0.00           H  
ATOM    107  HA  LEU A   6       3.896  70.772  -0.183  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       2.258  68.441  -1.184  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       4.004  68.478  -1.312  1.00  0.00           H  
ATOM    110  HG  LEU A   6       4.150  68.671   1.169  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       2.186  68.148   2.531  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       1.174  68.180   1.086  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       1.975  69.653   1.636  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       3.585  66.337   1.628  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       4.389  66.514   0.068  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       2.642  66.270   0.137  1.00  0.00           H  
ATOM    117  N   TYR A   7       4.692  70.961  -2.598  1.00  0.00           N  
ATOM    118  CA  TYR A   7       5.086  71.359  -3.948  1.00  0.00           C  
ATOM    119  C   TYR A   7       4.740  70.256  -4.938  1.00  0.00           C  
ATOM    120  O   TYR A   7       4.549  70.507  -6.130  1.00  0.00           O  
ATOM    121  CB  TYR A   7       6.584  71.686  -4.004  1.00  0.00           C  
ATOM    122  CG  TYR A   7       6.948  72.985  -3.302  1.00  0.00           C  
ATOM    123  CD1 TYR A   7       7.204  73.018  -1.934  1.00  0.00           C  
ATOM    124  CD2 TYR A   7       7.025  74.181  -4.010  1.00  0.00           C  
ATOM    125  CE1 TYR A   7       7.530  74.199  -1.297  1.00  0.00           C  
ATOM    126  CE2 TYR A   7       7.352  75.366  -3.379  1.00  0.00           C  
ATOM    127  CZ  TYR A   7       7.600  75.371  -2.022  1.00  0.00           C  
ATOM    128  OH  TYR A   7       7.930  76.551  -1.388  1.00  0.00           O  
ATOM    129  H   TYR A   7       5.387  70.780  -1.929  1.00  0.00           H  
ATOM    130  HA  TYR A   7       4.521  72.245  -4.208  1.00  0.00           H  
ATOM    131  HB2 TYR A   7       7.140  70.886  -3.536  1.00  0.00           H  
ATOM    132  HB3 TYR A   7       6.891  71.770  -5.039  1.00  0.00           H  
ATOM    133  HD1 TYR A   7       7.148  72.100  -1.366  1.00  0.00           H  
ATOM    134  HD2 TYR A   7       6.827  74.176  -5.071  1.00  0.00           H  
ATOM    135  HE1 TYR A   7       7.726  74.203  -0.234  1.00  0.00           H  
ATOM    136  HE2 TYR A   7       7.407  76.284  -3.947  1.00  0.00           H  
ATOM    137  HH  TYR A   7       8.690  76.399  -0.808  1.00  0.00           H  
ATOM    138  N   GLU A   8       4.663  69.029  -4.438  1.00  0.00           N  
ATOM    139  CA  GLU A   8       4.224  67.906  -5.245  1.00  0.00           C  
ATOM    140  C   GLU A   8       2.714  67.754  -5.129  1.00  0.00           C  
ATOM    141  O   GLU A   8       2.206  67.096  -4.217  1.00  0.00           O  
ATOM    142  CB  GLU A   8       4.920  66.616  -4.820  1.00  0.00           C  
ATOM    143  CG  GLU A   8       6.442  66.696  -4.863  1.00  0.00           C  
ATOM    144  CD  GLU A   8       7.106  65.360  -4.580  1.00  0.00           C  
ATOM    145  OE1 GLU A   8       7.331  64.593  -5.538  1.00  0.00           O  
ATOM    146  OE2 GLU A   8       7.393  65.063  -3.403  1.00  0.00           O  
ATOM    147  H   GLU A   8       4.902  68.880  -3.499  1.00  0.00           H  
ATOM    148  HA  GLU A   8       4.475  68.118  -6.277  1.00  0.00           H  
ATOM    149  HB2 GLU A   8       4.621  66.374  -3.811  1.00  0.00           H  
ATOM    150  HB3 GLU A   8       4.601  65.823  -5.481  1.00  0.00           H  
ATOM    151  HG2 GLU A   8       6.747  67.033  -5.844  1.00  0.00           H  
ATOM    152  HG3 GLU A   8       6.773  67.411  -4.122  1.00  0.00           H  
ATOM    153  N   ILE A   9       2.003  68.395  -6.039  1.00  0.00           N  
ATOM    154  CA  ILE A   9       0.547  68.360  -6.051  1.00  0.00           C  
ATOM    155  C   ILE A   9       0.060  67.202  -6.914  1.00  0.00           C  
ATOM    156  O   ILE A   9       0.546  67.005  -8.032  1.00  0.00           O  
ATOM    157  CB  ILE A   9      -0.057  69.694  -6.564  1.00  0.00           C  
ATOM    158  CG1 ILE A   9       0.522  70.061  -7.947  1.00  0.00           C  
ATOM    159  CG2 ILE A   9       0.195  70.817  -5.552  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      -0.037  71.346  -8.527  1.00  0.00           C  
ATOM    161  H   ILE A   9       2.475  68.898  -6.731  1.00  0.00           H  
ATOM    162  HA  ILE A   9       0.208  68.203  -5.033  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -1.125  69.563  -6.654  1.00  0.00           H  
ATOM    164 HG12 ILE A   9       1.592  70.176  -7.865  1.00  0.00           H  
ATOM    165 HG13 ILE A   9       0.307  69.262  -8.645  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      -0.249  70.556  -4.601  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      -0.246  71.734  -5.912  1.00  0.00           H  
ATOM    168 HG23 ILE A   9       1.259  70.957  -5.424  1.00  0.00           H  
ATOM    169 HD11 ILE A   9       0.188  72.170  -7.865  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -1.108  71.257  -8.639  1.00  0.00           H  
ATOM    171 HD13 ILE A   9       0.411  71.530  -9.494  1.00  0.00           H  
ATOM    172  N   ALA A  10      -0.880  66.427  -6.378  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -1.406  65.245  -7.058  1.00  0.00           C  
ATOM    174  C   ALA A  10      -0.297  64.214  -7.275  1.00  0.00           C  
ATOM    175  O   ALA A  10       0.826  64.386  -6.782  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -2.076  65.625  -8.381  1.00  0.00           C  
ATOM    177  H   ALA A  10      -1.222  66.648  -5.485  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -2.157  64.806  -6.416  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      -2.507  64.745  -8.834  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -1.341  66.052  -9.049  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -2.854  66.351  -8.196  1.00  0.00           H  
ATOM    182  N   ASP A  11      -0.624  63.141  -7.995  1.00  0.00           N  
ATOM    183  CA  ASP A  11       0.320  62.053  -8.270  1.00  0.00           C  
ATOM    184  C   ASP A  11       0.694  61.322  -6.978  1.00  0.00           C  
ATOM    185  O   ASP A  11       1.542  61.781  -6.209  1.00  0.00           O  
ATOM    186  CB  ASP A  11       1.584  62.576  -8.982  1.00  0.00           C  
ATOM    187  CG  ASP A  11       2.639  61.496  -9.193  1.00  0.00           C  
ATOM    188  OD1 ASP A  11       2.473  60.662 -10.109  1.00  0.00           O  
ATOM    189  OD2 ASP A  11       3.654  61.488  -8.459  1.00  0.00           O  
ATOM    190  H   ASP A  11      -1.535  63.072  -8.345  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -0.182  61.354  -8.925  1.00  0.00           H  
ATOM    192  HB2 ASP A  11       1.305  62.971  -9.949  1.00  0.00           H  
ATOM    193  HB3 ASP A  11       2.019  63.371  -8.390  1.00  0.00           H  
ATOM    194  N   GLY A  12       0.035  60.193  -6.739  1.00  0.00           N  
ATOM    195  CA  GLY A  12       0.292  59.407  -5.544  1.00  0.00           C  
ATOM    196  C   GLY A  12       1.409  58.405  -5.746  1.00  0.00           C  
ATOM    197  O   GLY A  12       2.021  58.352  -6.819  1.00  0.00           O  
ATOM    198  H   GLY A  12      -0.632  59.884  -7.386  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       0.558  60.069  -4.732  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -0.609  58.874  -5.278  1.00  0.00           H  
ATOM    201  N   LYS A  13       1.672  57.603  -4.724  1.00  0.00           N  
ATOM    202  CA  LYS A  13       2.745  56.616  -4.776  1.00  0.00           C  
ATOM    203  C   LYS A  13       2.169  55.258  -5.179  1.00  0.00           C  
ATOM    204  O   LYS A  13       2.103  54.323  -4.381  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.467  56.539  -3.420  1.00  0.00           C  
ATOM    206  CG  LYS A  13       3.844  57.913  -2.856  1.00  0.00           C  
ATOM    207  CD  LYS A  13       4.703  57.817  -1.595  1.00  0.00           C  
ATOM    208  CE  LYS A  13       6.115  57.329  -1.904  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       6.831  58.243  -2.838  1.00  0.00           N  
ATOM    210  H   LYS A  13       1.114  57.660  -3.919  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.451  56.930  -5.534  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       2.824  56.041  -2.705  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       4.372  55.962  -3.540  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       4.396  58.457  -3.608  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       2.935  58.452  -2.621  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       4.767  58.795  -1.140  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       4.235  57.129  -0.901  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       6.672  57.269  -0.980  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       6.052  56.347  -2.350  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       6.322  58.305  -3.744  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       7.792  57.892  -3.020  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       6.897  59.197  -2.428  1.00  0.00           H  
ATOM    223  N   LEU A  14       1.757  55.167  -6.440  1.00  0.00           N  
ATOM    224  CA  LEU A  14       1.032  53.999  -6.951  1.00  0.00           C  
ATOM    225  C   LEU A  14       1.966  52.822  -7.254  1.00  0.00           C  
ATOM    226  O   LEU A  14       1.595  51.901  -7.983  1.00  0.00           O  
ATOM    227  CB  LEU A  14       0.230  54.384  -8.213  1.00  0.00           C  
ATOM    228  CG  LEU A  14       1.032  54.553  -9.524  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       0.095  54.873 -10.685  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       2.109  55.633  -9.398  1.00  0.00           C  
ATOM    231  H   LEU A  14       1.938  55.914  -7.047  1.00  0.00           H  
ATOM    232  HA  LEU A  14       0.335  53.688  -6.185  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -0.520  53.622  -8.375  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -0.279  55.315  -8.010  1.00  0.00           H  
ATOM    235  HG  LEU A  14       1.526  53.618  -9.753  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -0.425  55.797 -10.486  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -0.621  54.073 -10.798  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       0.670  54.971 -11.595  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       2.817  55.345  -8.636  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       1.651  56.573  -9.127  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       2.624  55.742 -10.343  1.00  0.00           H  
ATOM    242  N   VAL A  15       3.161  52.839  -6.671  1.00  0.00           N  
ATOM    243  CA  VAL A  15       4.133  51.769  -6.880  1.00  0.00           C  
ATOM    244  C   VAL A  15       3.563  50.425  -6.419  1.00  0.00           C  
ATOM    245  O   VAL A  15       3.740  49.403  -7.082  1.00  0.00           O  
ATOM    246  CB  VAL A  15       5.456  52.056  -6.136  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       6.481  50.950  -6.394  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       6.009  53.421  -6.542  1.00  0.00           C  
ATOM    249  H   VAL A  15       3.395  53.588  -6.086  1.00  0.00           H  
ATOM    250  HA  VAL A  15       4.342  51.716  -7.939  1.00  0.00           H  
ATOM    251  HB  VAL A  15       5.249  52.081  -5.074  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       7.394  51.173  -5.861  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       6.690  50.888  -7.453  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       6.087  50.005  -6.050  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       5.286  54.188  -6.304  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       6.205  53.429  -7.605  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       6.927  53.614  -6.005  1.00  0.00           H  
ATOM    258  N   ARG A  16       2.873  50.440  -5.283  1.00  0.00           N  
ATOM    259  CA  ARG A  16       2.212  49.248  -4.760  1.00  0.00           C  
ATOM    260  C   ARG A  16       0.720  49.518  -4.586  1.00  0.00           C  
ATOM    261  O   ARG A  16       0.294  50.118  -3.598  1.00  0.00           O  
ATOM    262  CB  ARG A  16       2.844  48.811  -3.423  1.00  0.00           C  
ATOM    263  CG  ARG A  16       2.090  47.679  -2.720  1.00  0.00           C  
ATOM    264  CD  ARG A  16       2.022  46.405  -3.563  1.00  0.00           C  
ATOM    265  NE  ARG A  16       1.070  45.439  -3.006  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       0.840  44.225  -3.505  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       1.563  43.769  -4.521  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -0.106  43.460  -2.974  1.00  0.00           N  
ATOM    269  H   ARG A  16       2.794  51.281  -4.787  1.00  0.00           H  
ATOM    270  HA  ARG A  16       2.337  48.452  -5.484  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       3.856  48.478  -3.609  1.00  0.00           H  
ATOM    272  HB3 ARG A  16       2.873  49.662  -2.756  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       2.592  47.452  -1.792  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       1.083  48.012  -2.508  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       1.712  46.664  -4.567  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       3.005  45.954  -3.595  1.00  0.00           H  
ATOM    277  HE  ARG A  16       0.548  45.729  -2.224  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       2.288  44.336  -4.922  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       1.394  42.849  -4.886  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -0.648  43.794  -2.192  1.00  0.00           H  
ATOM    281 HH22 ARG A  16      -0.295  42.551  -3.356  1.00  0.00           H  
ATOM    282  N   LYS A  17      -0.068  49.100  -5.570  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -1.517  49.255  -5.516  1.00  0.00           C  
ATOM    284  C   LYS A  17      -2.171  47.946  -5.087  1.00  0.00           C  
ATOM    285  O   LYS A  17      -1.502  46.917  -4.976  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -2.067  49.706  -6.877  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -1.453  51.010  -7.381  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -2.183  51.558  -8.606  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -3.614  51.971  -8.273  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -4.294  52.614  -9.428  1.00  0.00           N  
ATOM    291  H   LYS A  17       0.336  48.671  -6.353  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -1.745  50.012  -4.777  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -1.871  48.932  -7.608  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -3.136  49.844  -6.792  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -1.497  51.744  -6.591  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -0.418  50.827  -7.642  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -1.648  52.421  -8.975  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -2.206  50.794  -9.372  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -4.172  51.091  -7.987  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -3.595  52.666  -7.446  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -4.296  51.972 -10.247  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -3.805  53.491  -9.693  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -5.279  52.841  -9.182  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.475  47.998  -4.844  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.238  46.843  -4.383  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.718  47.194  -4.317  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.089  48.363  -4.451  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.743  46.382  -2.999  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -3.665  47.491  -1.991  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -2.470  48.017  -1.548  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -4.636  48.188  -1.352  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -2.708  48.991  -0.693  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -4.014  49.116  -0.556  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.950  48.844  -4.986  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -4.100  46.042  -5.097  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -4.413  45.630  -2.612  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -2.755  45.957  -3.102  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.574  47.691  -1.795  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -5.703  48.040  -1.451  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -1.962  49.588  -0.192  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -4.457  49.667   0.128  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.550  46.185  -4.103  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.987  46.382  -3.954  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.284  47.283  -2.754  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.695  47.116  -1.683  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.683  45.025  -3.784  1.00  0.00           C  
ATOM    327  CG  ARG A  19     -10.201  45.113  -3.644  1.00  0.00           C  
ATOM    328  CD  ARG A  19     -10.835  43.735  -3.490  1.00  0.00           C  
ATOM    329  NE  ARG A  19     -12.277  43.817  -3.246  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -13.021  42.802  -2.800  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -12.480  41.601  -2.619  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -14.315  42.985  -2.564  1.00  0.00           N  
ATOM    333  H   ARG A  19      -6.192  45.276  -4.046  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.355  46.858  -4.853  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -8.456  44.410  -4.642  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.289  44.544  -2.899  1.00  0.00           H  
ATOM    337  HG2 ARG A  19     -10.439  45.706  -2.773  1.00  0.00           H  
ATOM    338  HG3 ARG A  19     -10.606  45.590  -4.526  1.00  0.00           H  
ATOM    339  HD2 ARG A  19     -10.666  43.171  -4.397  1.00  0.00           H  
ATOM    340  HD3 ARG A  19     -10.365  43.225  -2.659  1.00  0.00           H  
ATOM    341  HE  ARG A  19     -12.712  44.685  -3.408  1.00  0.00           H  
ATOM    342 HH11 ARG A  19     -11.508  41.447  -2.821  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -13.037  40.844  -2.266  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -14.735  43.884  -2.726  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -14.878  42.233  -2.216  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.183  48.242  -2.947  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.610  49.129  -1.870  1.00  0.00           C  
ATOM    348  C   PHE A  20     -10.665  48.440  -1.009  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.024  47.288  -1.256  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.162  50.441  -2.440  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.145  51.234  -3.218  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.152  51.942  -2.559  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.179  51.271  -4.606  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.215  52.670  -3.265  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.245  51.998  -5.316  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.261  52.700  -4.643  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.575  48.354  -3.838  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -8.747  49.348  -1.255  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -10.990  50.220  -3.099  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.514  51.059  -1.626  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.113  51.919  -1.479  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.948  50.725  -5.135  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.446  53.217  -2.737  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.281  52.018  -6.395  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.529  53.269  -5.196  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.157  49.144   0.006  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.157  48.579   0.901  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.495  48.454   0.177  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.034  49.456  -0.276  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.310  49.459   2.138  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.478  48.816   3.382  1.00  0.00           S  
ATOM    372  H   CYS A  21     -10.856  50.071   0.140  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -11.818  47.599   1.204  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.347  49.565   2.615  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.662  50.435   1.834  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.054  47.228   0.089  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.247  46.935  -0.722  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.306  48.041  -0.694  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.845  48.421  -1.735  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -15.807  45.664  -0.082  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -14.650  44.990   0.579  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -13.562  46.021   0.782  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -14.978  46.728  -1.749  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -16.571  45.928   0.639  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.240  45.037  -0.848  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -14.968  44.598   1.532  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -14.289  44.187  -0.050  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -13.424  46.219   1.836  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -12.635  45.681   0.344  1.00  0.00           H  
ATOM    390  N   ARG A  23     -16.606  48.548   0.502  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.655  49.554   0.664  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.089  50.979   0.565  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.627  51.821  -0.154  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.383  49.365   2.006  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.095  48.018   2.166  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.229  47.827   1.156  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -19.739  47.482  -0.185  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -20.295  47.906  -1.323  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -21.364  48.695  -1.297  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -19.783  47.530  -2.490  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.115  48.238   1.288  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.365  49.408  -0.137  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.663  49.462   2.805  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.122  50.149   2.111  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.373  47.225   2.030  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.503  47.960   3.166  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -20.871  47.028   1.503  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -20.799  48.743   1.100  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -18.956  46.889  -0.238  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -21.759  48.982  -0.422  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -21.789  49.002  -2.158  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -18.981  46.927  -2.523  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -20.192  47.854  -3.349  1.00  0.00           H  
ATOM    414  N   CYS A  24     -15.991  51.244   1.277  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.419  52.600   1.334  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.552  52.899   0.105  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.004  53.996  -0.005  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.547  52.791   2.584  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.227  52.147   4.138  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.561  50.521   1.773  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.236  53.307   1.367  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.599  52.298   2.426  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.370  53.848   2.723  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.423  51.916  -0.793  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.483  51.996  -1.913  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.419  53.362  -2.575  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.370  54.015  -2.548  1.00  0.00           O  
ATOM    428  H   GLY A  25     -14.982  51.118  -0.702  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.499  51.744  -1.550  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.769  51.263  -2.652  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.520  53.825  -3.189  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.570  55.152  -3.797  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.509  56.261  -2.743  1.00  0.00           C  
ATOM    434  O   PRO A  26     -15.539  56.759  -2.286  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.910  55.161  -4.550  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.746  54.143  -3.851  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.790  53.089  -3.350  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.759  55.291  -4.502  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.355  56.143  -4.500  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.745  54.890  -5.584  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.267  54.601  -3.021  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.456  53.708  -4.541  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.126  52.690  -2.404  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.683  52.297  -4.078  1.00  0.00           H  
ATOM    445  N   GLY A  27     -13.292  56.603  -2.326  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -13.091  57.704  -1.397  1.00  0.00           C  
ATOM    447  C   GLY A  27     -12.188  57.349  -0.228  1.00  0.00           C  
ATOM    448  O   GLY A  27     -11.557  58.235   0.359  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.519  56.096  -2.653  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -12.648  58.529  -1.933  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -14.051  58.020  -1.010  1.00  0.00           H  
ATOM    452  N   VAL A  28     -12.112  56.062   0.117  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -11.290  55.609   1.245  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.435  54.410   0.844  1.00  0.00           C  
ATOM    455  O   VAL A  28     -10.931  53.450   0.248  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -12.150  55.213   2.473  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.270  54.846   3.671  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -13.124  56.330   2.841  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.622  55.397  -0.399  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.639  56.424   1.537  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.725  54.335   2.204  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.654  55.693   3.940  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.636  54.010   3.412  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.894  54.574   4.513  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -13.777  56.531   2.004  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -12.572  57.226   3.088  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.717  56.030   3.694  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.158  54.466   1.196  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.209  53.411   0.852  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.370  52.186   1.764  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.215  52.165   2.665  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.773  53.953   0.937  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.363  54.406   2.324  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.671  55.684   2.776  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.662  53.556   3.172  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -6.296  56.099   4.041  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -5.288  53.969   4.439  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -5.602  55.240   4.872  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.841  55.245   1.701  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.406  53.110  -0.166  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.089  53.179   0.623  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.676  54.798   0.267  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -7.216  56.359   2.131  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.412  52.559   2.837  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -6.543  57.096   4.379  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -4.746  53.297   5.089  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -5.309  55.562   5.861  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.559  51.163   1.502  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.501  49.968   2.335  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.046  49.706   2.729  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.230  49.321   1.887  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.076  48.765   1.570  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.198  47.459   2.375  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.182  47.619   3.532  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.609  46.302   1.461  1.00  0.00           C  
ATOM    496  H   LEU A  30      -6.978  51.211   0.719  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.086  50.142   3.228  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.059  49.035   1.210  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.442  48.577   0.717  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.233  47.219   2.800  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -8.843  48.407   4.189  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.242  46.693   4.085  1.00  0.00           H  
ATOM    503 HD13 LEU A  30     -10.160  47.869   3.145  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -7.869  46.178   0.682  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.568  46.517   1.011  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.678  45.391   2.038  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.724  49.947   3.997  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.354  49.812   4.488  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.866  48.369   4.359  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.174  47.520   5.197  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.263  50.286   5.935  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.428  50.211   4.625  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.721  50.450   3.886  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -4.602  51.311   6.000  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -3.239  50.225   6.272  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.885  49.661   6.559  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.124  48.094   3.293  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.595  46.759   3.040  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.316  46.530   3.838  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.416  47.377   3.853  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.324  46.570   1.545  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.607  45.268   1.203  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.375  45.099  -0.289  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -0.768  45.999  -0.908  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.790  44.060  -0.846  1.00  0.00           O  
ATOM    526  H   GLU A  32      -2.926  48.812   2.657  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.338  46.040   3.356  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.266  46.588   1.017  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.714  47.393   1.198  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.648  45.257   1.703  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.204  44.439   1.561  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.251  45.388   4.510  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.068  44.988   5.259  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.235  43.525   4.960  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.666  42.765   4.598  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.287  45.187   6.767  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.808  46.543   7.134  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.029  47.679   7.126  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.045  46.943   7.509  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.761  48.716   7.479  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.989  48.298   7.717  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.028  44.788   4.503  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.765  45.595   4.931  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -0.999  44.456   7.121  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.652  45.041   7.283  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.926  47.720   6.893  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.914  46.312   7.623  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.413  49.735   7.561  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.688  48.831   8.152  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.494  43.130   5.127  1.00  0.00           N  
ATOM    551  CA  ALA A  34       1.931  41.767   4.824  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.145  40.735   5.634  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.056  39.566   5.254  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.424  41.625   5.097  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.152  43.773   5.470  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.764  41.590   3.769  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.618  41.790   6.146  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.968  42.352   4.512  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.749  40.631   4.823  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.584  41.175   6.756  1.00  0.00           N  
ATOM    561  CA  ASP A  35      -0.190  40.296   7.633  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.684  40.363   7.315  1.00  0.00           C  
ATOM    563  O   ASP A  35      -2.392  39.353   7.409  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.033  40.672   9.105  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.469  40.468   9.560  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       1.802  39.357  10.027  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       2.275  41.415   9.456  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.703  42.115   7.009  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.151  39.282   7.475  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.225  41.711   9.247  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.610  40.064   9.727  1.00  0.00           H  
ATOM    572  N   ARG A  36      -2.164  41.546   6.929  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.604  41.781   6.798  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.904  43.152   6.190  1.00  0.00           C  
ATOM    575  O   ARG A  36      -3.026  44.003   6.074  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.273  41.689   8.180  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.611  42.583   9.220  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.292  42.504  10.578  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -3.529  43.231  11.594  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.055  43.833  12.660  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -5.369  43.812  12.865  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -3.259  44.456  13.521  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.540  42.270   6.710  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -4.013  41.015   6.156  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.313  41.976   8.091  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -4.220  40.666   8.528  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.581  42.276   9.332  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -3.643  43.606   8.870  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.283  42.932  10.499  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.370  41.466  10.873  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -2.553  43.267  11.472  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -5.970  43.343  12.221  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -5.763  44.276  13.666  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -2.265  44.471  13.368  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -3.641  44.919  14.325  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.163  43.342   5.810  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.671  44.624   5.333  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.419  45.322   6.470  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.012  44.656   7.323  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.623  44.407   4.146  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -6.023  43.575   3.024  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -6.104  42.185   3.044  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.380  44.177   1.947  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.554  41.422   2.035  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.830  43.419   0.931  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.923  42.043   0.978  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.365  41.283  -0.027  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.778  42.590   5.857  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.836  45.236   5.023  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.512  43.901   4.494  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.902  45.368   3.737  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.603  41.700   3.873  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -5.309  45.256   1.913  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.628  40.345   2.070  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.333  43.905   0.104  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.950  40.540  -0.231  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.394  46.649   6.479  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.017  47.429   7.542  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.820  48.595   6.968  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.487  49.138   5.909  1.00  0.00           O  
ATOM    621  CB  SER A  38      -5.935  47.946   8.503  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.479  48.803   9.495  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.939  47.122   5.751  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.689  46.778   8.088  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.462  47.108   8.994  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.194  48.494   7.940  1.00  0.00           H  
ATOM    627  HG  SER A  38      -6.729  48.281  10.269  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.899  48.953   7.652  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.691  50.123   7.292  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.163  50.861   8.534  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.243  50.569   9.061  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.899  49.707   6.467  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -12.014  51.072   5.995  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.183  48.396   8.410  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.073  50.784   6.702  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.564  49.235   5.564  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.484  48.998   7.038  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.353  51.806   9.000  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.730  52.639  10.131  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.826  53.632   9.776  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.623  54.846   9.836  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.471  51.929   8.582  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.076  52.005  10.936  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.859  53.184  10.466  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.994  53.105   9.419  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.136  53.920   9.018  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.426  53.101   9.125  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.499  53.647   9.364  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -12.954  54.458   7.588  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.873  55.633   7.262  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -13.647  56.792   8.229  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -14.575  57.903   8.007  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -14.972  58.741   8.969  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -14.563  58.560  10.220  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -15.787  59.750   8.684  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.098  52.140   9.463  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.203  54.754   9.705  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -11.930  54.783   7.465  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.157  53.664   6.884  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.670  55.969   6.255  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -14.901  55.308   7.336  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -13.773  56.430   9.239  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -12.635  57.153   8.104  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -14.908  58.037   7.090  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -13.960  57.792  10.446  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -14.856  59.190  10.944  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -16.108  59.889   7.743  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -16.087  60.378   9.408  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.316  51.782   8.931  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.443  50.870   9.175  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.957  49.593   9.859  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.734  48.663  10.080  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.186  50.517   7.877  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.291  49.361   6.787  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.468  51.418   8.621  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.131  51.369   9.845  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.134  50.064   8.125  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.365  51.425   7.318  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.662  49.545  10.177  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.111  48.423  10.918  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.900  47.196  10.061  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.720  46.091  10.582  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.070  50.281   9.916  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.159  48.720  11.333  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.780  48.172  11.729  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.926  47.379   8.742  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.696  46.273   7.823  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.274  45.760   7.996  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.307  46.428   7.610  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -12.943  46.687   6.362  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -12.805  45.534   5.374  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -13.872  44.674   5.120  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -11.607  45.302   4.704  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -13.747  43.622   4.228  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -11.478  44.254   3.811  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -12.549  43.417   3.577  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.422  42.373   2.688  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.098  48.272   8.390  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.387  45.481   8.084  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -13.945  47.085   6.273  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.234  47.455   6.083  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -14.811  44.837   5.629  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -10.767  45.955   4.888  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -14.586  42.969   4.045  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -10.539  44.093   3.301  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -11.619  41.881   2.888  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.165  44.591   8.608  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.886  43.954   8.861  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.919  42.517   8.342  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.700  41.689   8.822  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.566  43.960  10.374  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.785  45.277  10.905  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.124  43.533  10.637  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.981  44.138   8.909  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.115  44.508   8.340  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.230  43.267  10.872  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.736  45.435  10.977  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.448  44.214  10.141  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.966  42.532  10.258  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.932  43.548  11.701  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.090  42.229   7.348  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -9.053  40.906   6.739  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.614  40.425   6.621  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.759  41.144   6.117  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.722  40.931   5.357  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.764  39.569   4.667  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.507  38.519   5.482  1.00  0.00           C  
ATOM    728  OE1 GLU A  46      -9.906  37.951   6.422  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -11.690  38.260   5.190  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.478  42.923   7.019  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.597  40.226   7.381  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.736  41.288   5.467  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.178  41.615   4.721  1.00  0.00           H  
ATOM    734  HG2 GLU A  46     -10.255  39.679   3.711  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -8.749  39.229   4.508  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.353  39.212   7.087  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -6.003  38.659   7.063  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.597  38.279   5.643  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.445  37.972   4.804  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.893  37.458   8.008  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.934  37.849   9.464  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -7.141  37.951  10.140  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -4.762  38.131  10.151  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -7.177  38.319  11.472  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -4.793  38.499  11.483  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.002  38.596  12.143  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.090  38.664   7.436  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.329  39.432   7.410  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.714  36.780   7.819  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.958  36.944   7.825  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -8.062  37.733   9.618  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -3.814  38.058   9.635  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -8.124  38.395  11.986  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -3.873  38.714  12.008  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.028  38.886  13.184  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.294  38.324   5.386  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.746  38.052   4.058  1.00  0.00           C  
ATOM    758  C   LYS A  48      -4.043  36.629   3.582  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.314  35.688   3.907  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -2.226  38.306   4.044  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.832  39.737   3.682  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -2.070  40.029   2.201  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.548  41.403   1.797  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.679  41.636   0.333  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.676  38.549   6.117  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -4.214  38.743   3.371  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.828  38.085   5.024  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.764  37.639   3.327  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.424  40.423   4.273  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.785  39.880   3.906  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.562  39.280   1.610  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -3.132  39.984   2.000  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.112  42.160   2.323  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.506  41.476   2.071  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -2.679  41.619   0.049  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -1.172  40.896  -0.192  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -1.272  42.561   0.077  1.00  0.00           H  
ATOM    778  N   LYS A  49      -5.135  36.480   2.838  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -5.399  35.249   2.103  1.00  0.00           C  
ATOM    780  C   LYS A  49      -4.495  35.201   0.871  1.00  0.00           C  
ATOM    781  O   LYS A  49      -4.736  35.907  -0.113  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.880  35.154   1.678  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -7.804  34.496   2.708  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -7.925  35.300   4.000  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -8.885  34.628   4.979  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -9.038  35.399   6.239  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.783  37.215   2.790  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -5.158  34.414   2.749  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -7.250  36.151   1.486  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.943  34.581   0.762  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -8.787  34.392   2.274  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -7.413  33.516   2.942  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -6.951  35.379   4.461  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -8.297  36.288   3.767  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -9.853  34.535   4.511  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -8.506  33.644   5.216  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -9.721  34.928   6.865  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -9.379  36.356   6.034  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -8.128  35.467   6.735  1.00  0.00           H  
ATOM    800  N   ALA A  50      -3.439  34.399   0.945  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -2.493  34.270  -0.157  1.00  0.00           C  
ATOM    802  C   ALA A  50      -3.160  33.615  -1.365  1.00  0.00           C  
ATOM    803  O   ALA A  50      -3.538  32.444  -1.314  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -1.274  33.468   0.284  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.294  33.877   1.763  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -2.162  35.263  -0.430  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -0.561  33.414  -0.527  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -1.578  32.468   0.562  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -0.815  33.951   1.135  1.00  0.00           H  
ATOM    810  N   LYS A  51      -3.321  34.386  -2.435  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -3.933  33.897  -3.669  1.00  0.00           C  
ATOM    812  C   LYS A  51      -3.115  34.329  -4.880  1.00  0.00           C  
ATOM    813  O   LYS A  51      -2.274  35.225  -4.784  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -5.371  34.415  -3.816  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -6.337  33.903  -2.749  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -7.787  34.167  -3.141  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -8.153  33.427  -4.422  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -9.511  33.781  -4.910  1.00  0.00           N  
ATOM    819  H   LYS A  51      -3.010  35.315  -2.400  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -3.955  32.816  -3.630  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -5.359  35.495  -3.767  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -5.745  34.115  -4.785  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -6.197  32.838  -2.628  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -6.129  34.405  -1.815  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -8.434  33.831  -2.340  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -7.924  35.229  -3.293  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -7.431  33.675  -5.187  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -8.115  32.363  -4.231  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -9.570  34.803  -5.096  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51     -10.225  33.526  -4.200  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -9.716  33.266  -5.793  1.00  0.00           H  
ATOM    832  N   LYS A  52      -3.380  33.691  -6.015  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -2.726  34.026  -7.276  1.00  0.00           C  
ATOM    834  C   LYS A  52      -3.778  34.361  -8.325  1.00  0.00           C  
ATOM    835  O   LYS A  52      -4.929  33.916  -8.225  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -1.864  32.855  -7.770  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -0.797  32.402  -6.775  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -0.002  31.206  -7.297  1.00  0.00           C  
ATOM    839  CE  LYS A  52       0.835  31.559  -8.524  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       1.897  32.555  -8.213  1.00  0.00           N  
ATOM    841  H   LYS A  52      -4.047  32.971  -6.007  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -2.096  34.892  -7.117  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -2.509  32.012  -7.978  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -1.368  33.150  -8.686  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -0.118  33.224  -6.594  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -1.280  32.126  -5.848  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       0.657  30.858  -6.515  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -0.693  30.416  -7.560  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       1.301  30.658  -8.897  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       0.184  31.965  -9.285  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       1.470  33.444  -7.884  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       2.463  32.753  -9.064  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       2.529  32.189  -7.471  1.00  0.00           H  
ATOM    854  N   SER A  53      -3.389  35.135  -9.325  1.00  0.00           N  
ATOM    855  CA  SER A  53      -4.291  35.501 -10.405  1.00  0.00           C  
ATOM    856  C   SER A  53      -4.318  34.393 -11.457  1.00  0.00           C  
ATOM    857  O   SER A  53      -3.363  33.613 -11.570  1.00  0.00           O  
ATOM    858  CB  SER A  53      -3.851  36.827 -11.036  1.00  0.00           C  
ATOM    859  OG  SER A  53      -4.774  37.250 -12.019  1.00  0.00           O  
ATOM    860  H   SER A  53      -2.463  35.461  -9.348  1.00  0.00           H  
ATOM    861  HA  SER A  53      -5.284  35.618  -9.989  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -3.790  37.586 -10.270  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -2.883  36.701 -11.496  1.00  0.00           H  
ATOM    864  HG  SER A  53      -4.837  38.212 -12.003  1.00  0.00           H  
ATOM    865  N   LYS A  54      -5.410  34.327 -12.213  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -5.574  33.313 -13.252  1.00  0.00           C  
ATOM    867  C   LYS A  54      -4.537  33.490 -14.361  1.00  0.00           C  
ATOM    868  O   LYS A  54      -4.061  34.601 -14.611  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -6.982  33.381 -13.866  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -7.325  34.744 -14.470  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -8.556  34.683 -15.368  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -8.309  33.822 -16.602  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -7.157  34.315 -17.407  1.00  0.00           N  
ATOM    874  H   LYS A  54      -6.123  34.983 -12.073  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -5.437  32.341 -12.795  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -7.060  32.634 -14.645  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -7.708  33.159 -13.097  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -7.514  35.445 -13.669  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -6.483  35.088 -15.055  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -9.381  34.264 -14.808  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -8.808  35.686 -15.684  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -8.105  32.809 -16.286  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -9.197  33.833 -17.217  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -6.273  34.231 -16.866  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -7.296  35.313 -17.661  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -7.065  33.756 -18.281  1.00  0.00           H  
ATOM    887  N   SER A  55      -4.197  32.391 -15.018  1.00  0.00           N  
ATOM    888  CA  SER A  55      -3.313  32.421 -16.173  1.00  0.00           C  
ATOM    889  C   SER A  55      -4.038  33.073 -17.355  1.00  0.00           C  
ATOM    890  O   SER A  55      -3.525  34.062 -17.911  1.00  0.00           O  
ATOM    891  CB  SER A  55      -2.874  30.996 -16.532  1.00  0.00           C  
ATOM    892  OG  SER A  55      -2.296  30.347 -15.407  1.00  0.00           O  
ATOM    893  OXT SER A  55      -5.153  32.611 -17.691  1.00  0.00           O  
ATOM    894  H   SER A  55      -4.560  31.529 -14.725  1.00  0.00           H  
ATOM    895  HA  SER A  55      -2.442  33.010 -15.915  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -3.731  30.426 -16.856  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -2.144  31.033 -17.328  1.00  0.00           H  
ATOM    898  HG  SER A  55      -2.106  31.001 -14.720  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL      18
ATOM      1  N   MET A   1       2.642  53.532 -45.581  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.902  52.232 -44.923  1.00  0.00           C  
ATOM      3  C   MET A   1       2.737  52.356 -43.411  1.00  0.00           C  
ATOM      4  O   MET A   1       3.333  53.231 -42.779  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.312  51.716 -45.262  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.441  52.675 -44.893  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.079  51.960 -45.151  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.001  51.514 -46.885  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.668  53.841 -45.393  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.770  53.449 -46.609  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.295  54.257 -45.222  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.172  51.523 -45.291  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.477  50.785 -44.737  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.363  51.527 -46.325  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.355  53.565 -45.500  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.342  52.943 -43.851  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.197  50.810 -47.042  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.936  51.062 -47.183  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.826  52.399 -47.478  1.00  0.00           H  
ATOM     20  N   GLN A   2       1.918  51.483 -42.838  1.00  0.00           N  
ATOM     21  CA  GLN A   2       1.662  51.484 -41.403  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.183  50.107 -40.957  1.00  0.00           C  
ATOM     23  O   GLN A   2       0.249  49.551 -41.539  1.00  0.00           O  
ATOM     24  CB  GLN A   2       0.608  52.540 -41.051  1.00  0.00           C  
ATOM     25  CG  GLN A   2       0.344  52.669 -39.555  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -0.849  53.549 -39.246  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -0.719  54.765 -39.102  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -2.019  52.940 -39.130  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.467  50.812 -43.399  1.00  0.00           H  
ATOM     30  HA  GLN A   2       2.588  51.721 -40.895  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       0.942  53.501 -41.420  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.322  52.283 -41.541  1.00  0.00           H  
ATOM     33  HG2 GLN A   2       0.161  51.684 -39.148  1.00  0.00           H  
ATOM     34  HG3 GLN A   2       1.219  53.095 -39.085  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -2.049  51.963 -39.254  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -2.807  53.483 -38.930  1.00  0.00           H  
ATOM     37  N   LYS A   3       1.823  49.569 -39.925  1.00  0.00           N  
ATOM     38  CA  LYS A   3       1.465  48.266 -39.380  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.946  48.168 -37.936  1.00  0.00           C  
ATOM     40  O   LYS A   3       2.943  48.792 -37.568  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.073  47.142 -40.236  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.712  45.734 -39.768  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.244  44.666 -40.720  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.633  44.789 -42.112  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       2.219  43.813 -43.068  1.00  0.00           N  
ATOM     46  H   LYS A   3       2.560  50.069 -39.507  1.00  0.00           H  
ATOM     47  HA  LYS A   3       0.387  48.183 -39.396  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       1.728  47.259 -41.255  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       3.150  47.237 -40.221  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       2.138  45.571 -38.788  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       0.634  45.649 -39.710  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.317  44.772 -40.799  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       2.008  43.691 -40.318  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       0.571  44.611 -42.042  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.804  45.790 -42.483  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.823  43.961 -44.022  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       2.007  42.843 -42.767  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       3.249  43.928 -43.113  1.00  0.00           H  
ATOM     59  N   ARG A   4       1.224  47.411 -37.115  1.00  0.00           N  
ATOM     60  CA  ARG A   4       1.567  47.260 -35.703  1.00  0.00           C  
ATOM     61  C   ARG A   4       2.840  46.431 -35.540  1.00  0.00           C  
ATOM     62  O   ARG A   4       2.792  45.233 -35.258  1.00  0.00           O  
ATOM     63  CB  ARG A   4       0.399  46.628 -34.920  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -0.701  47.608 -34.487  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -1.296  48.413 -35.643  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -0.431  49.530 -36.051  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -0.781  50.818 -35.986  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -1.986  51.165 -35.550  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       0.077  51.758 -36.359  1.00  0.00           N  
ATOM     70  H   ARG A   4       0.445  46.929 -37.472  1.00  0.00           H  
ATOM     71  HA  ARG A   4       1.751  48.251 -35.306  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -0.056  45.867 -35.537  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       0.796  46.157 -34.029  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -1.495  47.047 -34.017  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -0.280  48.296 -33.765  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -1.437  47.755 -36.490  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -2.255  48.805 -35.334  1.00  0.00           H  
ATOM     78  HE  ARG A   4       0.461  49.305 -36.384  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -2.645  50.463 -35.263  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -2.244  52.133 -35.502  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       0.993  51.509 -36.691  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -0.180  52.727 -36.300  1.00  0.00           H  
ATOM     83  N   GLU A   5       3.981  47.085 -35.740  1.00  0.00           N  
ATOM     84  CA  GLU A   5       5.291  46.452 -35.586  1.00  0.00           C  
ATOM     85  C   GLU A   5       5.730  46.485 -34.121  1.00  0.00           C  
ATOM     86  O   GLU A   5       6.846  46.084 -33.785  1.00  0.00           O  
ATOM     87  CB  GLU A   5       6.325  47.178 -36.463  1.00  0.00           C  
ATOM     88  CG  GLU A   5       6.020  47.135 -37.958  1.00  0.00           C  
ATOM     89  CD  GLU A   5       6.174  45.743 -38.555  1.00  0.00           C  
ATOM     90  OE1 GLU A   5       7.324  45.339 -38.834  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       5.153  45.055 -38.763  1.00  0.00           O  
ATOM     92  H   GLU A   5       3.943  48.027 -36.016  1.00  0.00           H  
ATOM     93  HA  GLU A   5       5.211  45.422 -35.906  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       6.370  48.214 -36.159  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       7.295  46.727 -36.303  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       5.003  47.469 -38.116  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       6.696  47.807 -38.468  1.00  0.00           H  
ATOM     98  N   LEU A   6       4.843  46.966 -33.255  1.00  0.00           N  
ATOM     99  CA  LEU A   6       5.140  47.099 -31.831  1.00  0.00           C  
ATOM    100  C   LEU A   6       4.980  45.758 -31.111  1.00  0.00           C  
ATOM    101  O   LEU A   6       5.414  45.604 -29.968  1.00  0.00           O  
ATOM    102  CB  LEU A   6       4.218  48.152 -31.203  1.00  0.00           C  
ATOM    103  CG  LEU A   6       4.285  49.547 -31.849  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       3.300  50.506 -31.182  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       5.707  50.105 -31.793  1.00  0.00           C  
ATOM    106  H   LEU A   6       3.964  47.245 -33.583  1.00  0.00           H  
ATOM    107  HA  LEU A   6       6.164  47.427 -31.734  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       3.200  47.794 -31.269  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       4.478  48.250 -30.158  1.00  0.00           H  
ATOM    110  HG  LEU A   6       4.005  49.462 -32.889  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       3.548  50.609 -30.135  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       2.296  50.116 -31.278  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       3.357  51.471 -31.663  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       5.727  51.088 -32.240  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       6.373  49.452 -32.338  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       6.033  50.172 -30.764  1.00  0.00           H  
ATOM    117  N   TYR A   7       4.346  44.801 -31.794  1.00  0.00           N  
ATOM    118  CA  TYR A   7       4.135  43.451 -31.261  1.00  0.00           C  
ATOM    119  C   TYR A   7       3.248  43.478 -30.011  1.00  0.00           C  
ATOM    120  O   TYR A   7       2.626  44.499 -29.695  1.00  0.00           O  
ATOM    121  CB  TYR A   7       5.482  42.771 -30.950  1.00  0.00           C  
ATOM    122  CG  TYR A   7       6.414  42.674 -32.148  1.00  0.00           C  
ATOM    123  CD1 TYR A   7       6.088  41.888 -33.250  1.00  0.00           C  
ATOM    124  CD2 TYR A   7       7.621  43.370 -32.177  1.00  0.00           C  
ATOM    125  CE1 TYR A   7       6.935  41.799 -34.339  1.00  0.00           C  
ATOM    126  CE2 TYR A   7       8.469  43.282 -33.264  1.00  0.00           C  
ATOM    127  CZ  TYR A   7       8.121  42.498 -34.341  1.00  0.00           C  
ATOM    128  OH  TYR A   7       8.963  42.409 -35.426  1.00  0.00           O  
ATOM    129  H   TYR A   7       4.004  45.010 -32.688  1.00  0.00           H  
ATOM    130  HA  TYR A   7       3.628  42.879 -32.025  1.00  0.00           H  
ATOM    131  HB2 TYR A   7       5.989  43.332 -30.177  1.00  0.00           H  
ATOM    132  HB3 TYR A   7       5.296  41.767 -30.593  1.00  0.00           H  
ATOM    133  HD1 TYR A   7       5.156  41.340 -33.249  1.00  0.00           H  
ATOM    134  HD2 TYR A   7       7.895  43.986 -31.332  1.00  0.00           H  
ATOM    135  HE1 TYR A   7       6.662  41.183 -35.184  1.00  0.00           H  
ATOM    136  HE2 TYR A   7       9.401  43.830 -33.267  1.00  0.00           H  
ATOM    137  HH  TYR A   7       8.449  42.499 -36.239  1.00  0.00           H  
ATOM    138  N   GLU A   8       3.179  42.343 -29.319  1.00  0.00           N  
ATOM    139  CA  GLU A   8       2.369  42.209 -28.110  1.00  0.00           C  
ATOM    140  C   GLU A   8       3.255  42.214 -26.864  1.00  0.00           C  
ATOM    141  O   GLU A   8       4.395  41.735 -26.899  1.00  0.00           O  
ATOM    142  CB  GLU A   8       1.549  40.915 -28.179  1.00  0.00           C  
ATOM    143  CG  GLU A   8       0.578  40.882 -29.355  1.00  0.00           C  
ATOM    144  CD  GLU A   8      -0.008  39.504 -29.599  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      -1.063  39.181 -29.012  1.00  0.00           O  
ATOM    146  OE2 GLU A   8       0.584  38.736 -30.389  1.00  0.00           O  
ATOM    147  H   GLU A   8       3.690  41.564 -29.632  1.00  0.00           H  
ATOM    148  HA  GLU A   8       1.693  43.052 -28.062  1.00  0.00           H  
ATOM    149  HB2 GLU A   8       2.227  40.077 -28.273  1.00  0.00           H  
ATOM    150  HB3 GLU A   8       0.981  40.809 -27.265  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      -0.230  41.572 -29.158  1.00  0.00           H  
ATOM    152  HG3 GLU A   8       1.104  41.197 -30.247  1.00  0.00           H  
ATOM    153  N   ILE A   9       2.722  42.754 -25.773  1.00  0.00           N  
ATOM    154  CA  ILE A   9       3.470  42.890 -24.523  1.00  0.00           C  
ATOM    155  C   ILE A   9       3.509  41.571 -23.749  1.00  0.00           C  
ATOM    156  O   ILE A   9       2.846  40.599 -24.122  1.00  0.00           O  
ATOM    157  CB  ILE A   9       2.864  43.998 -23.622  1.00  0.00           C  
ATOM    158  CG1 ILE A   9       1.404  43.662 -23.262  1.00  0.00           C  
ATOM    159  CG2 ILE A   9       2.958  45.359 -24.316  1.00  0.00           C  
ATOM    160  CD1 ILE A   9       0.724  44.704 -22.395  1.00  0.00           C  
ATOM    161  H   ILE A   9       1.790  43.063 -25.807  1.00  0.00           H  
ATOM    162  HA  ILE A   9       4.482  43.174 -24.772  1.00  0.00           H  
ATOM    163  HB  ILE A   9       3.449  44.048 -22.711  1.00  0.00           H  
ATOM    164 HG12 ILE A   9       0.828  43.567 -24.171  1.00  0.00           H  
ATOM    165 HG13 ILE A   9       1.379  42.721 -22.730  1.00  0.00           H  
ATOM    166 HG21 ILE A   9       2.404  45.332 -25.244  1.00  0.00           H  
ATOM    167 HG22 ILE A   9       3.994  45.587 -24.524  1.00  0.00           H  
ATOM    168 HG23 ILE A   9       2.547  46.124 -23.673  1.00  0.00           H  
ATOM    169 HD11 ILE A   9       1.265  44.811 -21.466  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -0.288  44.393 -22.186  1.00  0.00           H  
ATOM    171 HD13 ILE A   9       0.708  45.653 -22.914  1.00  0.00           H  
ATOM    172  N   ALA A  10       4.292  41.545 -22.674  1.00  0.00           N  
ATOM    173  CA  ALA A  10       4.440  40.351 -21.843  1.00  0.00           C  
ATOM    174  C   ALA A  10       3.651  40.495 -20.539  1.00  0.00           C  
ATOM    175  O   ALA A  10       2.863  41.433 -20.380  1.00  0.00           O  
ATOM    176  CB  ALA A  10       5.917  40.098 -21.558  1.00  0.00           C  
ATOM    177  H   ALA A  10       4.784  42.356 -22.426  1.00  0.00           H  
ATOM    178  HA  ALA A  10       4.053  39.505 -22.395  1.00  0.00           H  
ATOM    179  HB1 ALA A  10       6.023  39.193 -20.979  1.00  0.00           H  
ATOM    180  HB2 ALA A  10       6.327  40.931 -21.004  1.00  0.00           H  
ATOM    181  HB3 ALA A  10       6.451  39.990 -22.492  1.00  0.00           H  
ATOM    182  N   ASP A  11       3.855  39.558 -19.614  1.00  0.00           N  
ATOM    183  CA  ASP A  11       3.168  39.584 -18.320  1.00  0.00           C  
ATOM    184  C   ASP A  11       4.055  40.196 -17.248  1.00  0.00           C  
ATOM    185  O   ASP A  11       5.282  40.050 -17.283  1.00  0.00           O  
ATOM    186  CB  ASP A  11       2.766  38.169 -17.879  1.00  0.00           C  
ATOM    187  CG  ASP A  11       1.763  37.521 -18.814  1.00  0.00           C  
ATOM    188  OD1 ASP A  11       0.551  37.799 -18.681  1.00  0.00           O  
ATOM    189  OD2 ASP A  11       2.180  36.732 -19.688  1.00  0.00           O  
ATOM    190  H   ASP A  11       4.483  38.828 -19.805  1.00  0.00           H  
ATOM    191  HA  ASP A  11       2.275  40.186 -18.422  1.00  0.00           H  
ATOM    192  HB2 ASP A  11       3.651  37.547 -17.842  1.00  0.00           H  
ATOM    193  HB3 ASP A  11       2.331  38.219 -16.890  1.00  0.00           H  
ATOM    194  N   GLY A  12       3.430  40.880 -16.297  1.00  0.00           N  
ATOM    195  CA  GLY A  12       4.148  41.404 -15.150  1.00  0.00           C  
ATOM    196  C   GLY A  12       4.108  40.435 -13.981  1.00  0.00           C  
ATOM    197  O   GLY A  12       3.615  39.310 -14.117  1.00  0.00           O  
ATOM    198  H   GLY A  12       2.463  41.029 -16.375  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       5.177  41.590 -15.424  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       3.691  42.336 -14.848  1.00  0.00           H  
ATOM    201  N   LYS A  13       4.634  40.852 -12.837  1.00  0.00           N  
ATOM    202  CA  LYS A  13       4.591  40.028 -11.628  1.00  0.00           C  
ATOM    203  C   LYS A  13       3.674  40.667 -10.585  1.00  0.00           C  
ATOM    204  O   LYS A  13       3.083  39.977  -9.747  1.00  0.00           O  
ATOM    205  CB  LYS A  13       6.006  39.824 -11.064  1.00  0.00           C  
ATOM    206  CG  LYS A  13       6.059  38.937  -9.822  1.00  0.00           C  
ATOM    207  CD  LYS A  13       7.490  38.540  -9.467  1.00  0.00           C  
ATOM    208  CE  LYS A  13       8.373  39.749  -9.179  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       9.773  39.348  -8.881  1.00  0.00           N  
ATOM    210  H   LYS A  13       5.061  41.733 -12.801  1.00  0.00           H  
ATOM    211  HA  LYS A  13       4.181  39.062 -11.898  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       6.620  39.371 -11.830  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       6.422  40.789 -10.810  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       5.627  39.473  -8.989  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       5.482  38.040 -10.009  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       7.470  37.909  -8.591  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       7.911  37.989 -10.296  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       8.374  40.398 -10.041  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       7.973  40.283  -8.328  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      10.168  38.809  -9.678  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       9.805  38.753  -8.028  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      10.360  40.191  -8.726  1.00  0.00           H  
ATOM    223  N   LEU A  14       3.560  41.993 -10.645  1.00  0.00           N  
ATOM    224  CA  LEU A  14       2.627  42.728  -9.797  1.00  0.00           C  
ATOM    225  C   LEU A  14       1.191  42.465 -10.249  1.00  0.00           C  
ATOM    226  O   LEU A  14       0.946  42.199 -11.430  1.00  0.00           O  
ATOM    227  CB  LEU A  14       2.961  44.239  -9.801  1.00  0.00           C  
ATOM    228  CG  LEU A  14       3.154  44.905 -11.183  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       1.821  45.142 -11.894  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       3.930  46.214 -11.042  1.00  0.00           C  
ATOM    231  H   LEU A  14       4.122  42.489 -11.274  1.00  0.00           H  
ATOM    232  HA  LEU A  14       2.739  42.351  -8.788  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       2.165  44.759  -9.284  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       3.872  44.376  -9.234  1.00  0.00           H  
ATOM    235  HG  LEU A  14       3.740  44.244 -11.806  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       1.186  45.765 -11.278  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       1.332  44.195 -12.069  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       1.997  45.632 -12.840  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       3.380  46.896 -10.410  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       4.068  46.660 -12.017  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       4.896  46.015 -10.600  1.00  0.00           H  
ATOM    242  N   VAL A  15       0.247  42.523  -9.316  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -1.146  42.213  -9.622  1.00  0.00           C  
ATOM    244  C   VAL A  15      -1.999  43.482  -9.727  1.00  0.00           C  
ATOM    245  O   VAL A  15      -2.728  43.850  -8.800  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -1.758  41.213  -8.596  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -1.130  39.829  -8.766  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -1.583  41.709  -7.160  1.00  0.00           C  
ATOM    249  H   VAL A  15       0.490  42.790  -8.402  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -1.160  41.727 -10.592  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -2.817  41.125  -8.799  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -1.302  39.475  -9.773  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -1.578  39.140  -8.064  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -0.067  39.888  -8.580  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -2.099  42.650  -7.038  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -0.533  41.844  -6.947  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -1.999  40.983  -6.473  1.00  0.00           H  
ATOM    258  N   ARG A  16      -1.849  44.169 -10.861  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -2.713  45.294 -11.233  1.00  0.00           C  
ATOM    260  C   ARG A  16      -2.728  46.418 -10.182  1.00  0.00           C  
ATOM    261  O   ARG A  16      -1.807  46.545  -9.371  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -4.131  44.778 -11.531  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -4.218  43.997 -12.841  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -5.606  43.414 -13.081  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -5.758  42.909 -14.448  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -5.340  41.712 -14.870  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -4.724  40.874 -14.041  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -5.538  41.355 -16.129  1.00  0.00           N  
ATOM    269  H   ARG A  16      -1.124  43.913 -11.468  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -2.309  45.707 -12.147  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -4.447  44.132 -10.722  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -4.806  45.621 -11.591  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -3.975  44.660 -13.658  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -3.499  43.190 -12.810  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -5.770  42.603 -12.385  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -6.343  44.186 -12.910  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -6.206  43.504 -15.096  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -4.565  41.133 -13.091  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -4.412  39.975 -14.372  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -5.995  41.985 -16.764  1.00  0.00           H  
ATOM    281 HH22 ARG A  16      -5.239  40.451 -16.450  1.00  0.00           H  
ATOM    282  N   LYS A  17      -3.794  47.220 -10.203  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.860  48.491  -9.473  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.265  48.296  -8.000  1.00  0.00           C  
ATOM    285  O   LYS A  17      -4.782  49.218  -7.362  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -4.864  49.409 -10.196  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -4.834  50.872  -9.760  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -3.484  51.525 -10.034  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -3.517  53.021  -9.755  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -4.466  53.731 -10.657  1.00  0.00           N  
ATOM    291  H   LYS A  17      -4.582  46.940 -10.714  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -2.881  48.948  -9.507  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -4.660  49.374 -11.256  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -5.863  49.029 -10.026  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -5.599  51.411 -10.304  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -5.044  50.926  -8.700  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -2.738  51.068  -9.399  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -3.220  51.367 -11.071  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -3.820  53.181  -8.729  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -2.526  53.424  -9.903  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -4.162  53.629 -11.648  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -4.498  54.742 -10.422  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -5.421  53.335 -10.557  1.00  0.00           H  
ATOM    304  N   HIS A  18      -4.000  47.105  -7.461  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.335  46.777  -6.069  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.848  46.782  -5.842  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.631  46.949  -6.783  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.643  47.741  -5.083  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -2.153  47.578  -5.015  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -1.509  46.902  -3.996  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -1.177  48.009  -5.848  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -0.208  46.928  -4.209  1.00  0.00           C  
ATOM    313  NE2 HIS A  18       0.022  47.594  -5.324  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.570  46.423  -8.016  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.972  45.777  -5.884  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -3.850  48.758  -5.382  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -4.041  47.578  -4.091  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.944  46.467  -3.227  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -1.316  48.577  -6.758  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       0.543  46.481  -3.575  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       0.902  47.918  -5.608  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.252  46.584  -4.588  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.666  46.531  -4.224  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.975  47.515  -3.097  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.104  47.851  -2.293  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.049  45.104  -3.807  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.928  44.094  -4.943  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.218  42.670  -4.487  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -8.187  41.733  -5.613  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -7.235  40.821  -5.812  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -6.225  40.705  -4.959  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -7.298  40.025  -6.871  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.577  46.468  -3.884  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.247  46.808  -5.094  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.402  44.790  -2.998  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.073  45.103  -3.460  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.630  44.359  -5.720  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.923  44.135  -5.342  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.477  42.377  -3.756  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -9.200  42.642  -4.036  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -8.920  41.797  -6.266  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -6.168  41.301  -4.160  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -5.507  40.015  -5.118  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -8.059  40.112  -7.524  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -6.587  39.334  -7.026  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.223  47.973  -3.053  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.673  48.935  -2.048  1.00  0.00           C  
ATOM    348  C   PHE A  20     -10.796  48.325  -1.207  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.180  47.175  -1.418  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.160  50.222  -2.731  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.152  50.818  -3.685  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.105  51.594  -3.215  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.247  50.591  -5.052  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.177  52.135  -4.085  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.321  51.126  -5.926  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.284  51.900  -5.442  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.869  47.650  -3.718  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -8.837  49.169  -1.401  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.060  50.005  -3.289  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.382  50.962  -1.975  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.018  51.780  -2.155  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -10.060  49.988  -5.435  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.368  52.739  -3.704  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.407  50.942  -6.987  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.558  52.319  -6.123  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.316  49.089  -0.249  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.422  48.617   0.585  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.729  48.725  -0.196  1.00  0.00           C  
ATOM    369  O   CYS A  21     -13.924  49.697  -0.919  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.505  49.446   1.866  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.723  48.847   3.089  1.00  0.00           S  
ATOM    372  H   CYS A  21     -10.965  49.998  -0.112  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.241  47.581   0.836  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.539  49.448   2.343  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.772  50.462   1.611  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.641  47.740  -0.068  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.889  47.721  -0.840  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.666  49.035  -0.742  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.702  49.820  -1.691  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.693  46.570  -0.220  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.674  45.680   0.403  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.525  46.563   0.819  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.696  47.505  -1.883  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.380  46.959   0.519  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.244  46.055  -0.994  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.101  45.196   1.267  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.341  44.944  -0.314  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.625  46.853   1.856  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.583  46.055   0.660  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.252  49.293   0.425  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.159  50.424   0.583  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.413  51.758   0.686  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.863  52.763   0.134  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -19.081  50.218   1.792  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.951  48.965   1.684  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -21.103  48.961   2.686  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.648  49.072   4.073  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -20.562  48.045   4.922  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -20.806  46.805   4.503  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -20.218  48.264   6.184  1.00  0.00           N  
ATOM    401  H   ARG A  23     -17.080  48.705   1.188  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.772  50.454  -0.306  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.474  50.137   2.683  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.730  51.078   1.886  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -20.363  48.909   0.687  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.331  48.096   1.863  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.753  49.797   2.470  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.659  48.041   2.571  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -20.428  49.973   4.401  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -21.056  46.634   3.547  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -20.742  46.034   5.143  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.024  49.197   6.500  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -20.157  47.500   6.832  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.269  51.775   1.376  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.494  53.017   1.524  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.645  53.284   0.280  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.963  54.306   0.211  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.544  52.966   2.726  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.204  52.205   4.232  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.948  50.951   1.793  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.189  53.834   1.657  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.665  52.402   2.451  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.244  53.974   2.976  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.674  52.349  -0.678  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.798  52.417  -1.847  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.676  53.813  -2.428  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.567  54.349  -2.524  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.307  51.605  -0.599  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.815  52.076  -1.558  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.181  51.753  -2.606  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.798  54.433  -2.831  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.804  55.829  -3.273  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.326  56.775  -2.167  1.00  0.00           C  
ATOM    434  O   PRO A  26     -15.122  57.255  -1.353  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -16.276  56.096  -3.636  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.868  54.745  -3.855  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -16.139  53.823  -2.917  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -14.184  55.965  -4.151  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.764  56.616  -2.823  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -16.324  56.699  -4.533  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.924  54.762  -3.622  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -16.717  54.434  -4.880  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.616  53.806  -1.946  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.084  52.826  -3.330  1.00  0.00           H  
ATOM    445  N   GLY A  27     -13.014  56.995  -2.113  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.441  57.954  -1.181  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.533  57.319  -0.138  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.638  57.985   0.392  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.424  56.495  -2.716  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.867  58.676  -1.741  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.241  58.473  -0.671  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.741  56.037   0.161  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.954  55.353   1.194  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.360  54.057   0.657  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.088  53.147   0.245  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.799  55.026   2.454  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.927  54.425   3.561  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.540  56.269   2.955  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.434  55.535  -0.323  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.146  56.009   1.490  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.537  54.283   2.173  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.157  55.129   3.838  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.469  53.514   3.204  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.537  54.203   4.426  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.828  57.037   3.222  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.132  56.012   3.824  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.192  56.637   2.176  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.036  53.976   0.682  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.326  52.779   0.251  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.417  51.686   1.321  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.125  51.833   2.324  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.853  53.115  -0.052  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.083  53.669   1.128  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.117  55.025   1.425  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.328  52.831   1.939  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.413  55.532   2.501  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.623  53.335   3.016  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.668  54.685   3.298  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.522  54.746   1.006  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.799  52.419  -0.653  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.350  52.216  -0.382  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.816  53.846  -0.849  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.700  55.690   0.803  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.292  51.772   1.721  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.448  56.589   2.721  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -4.041  52.672   3.638  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.119  55.080   4.140  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.714  50.583   1.097  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.637  49.499   2.069  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.180  49.315   2.488  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.317  49.064   1.646  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.203  48.205   1.464  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.347  47.020   2.435  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.267  47.379   3.600  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.869  45.787   1.700  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.221  50.496   0.254  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.223  49.776   2.938  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.180  48.426   1.056  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.558  47.900   0.654  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.375  46.779   2.842  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.249  47.630   3.224  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.860  48.225   4.134  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.342  46.536   4.270  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.966  44.965   2.396  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.175  45.514   0.919  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.833  46.006   1.263  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.906  49.477   3.780  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.539  49.406   4.281  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.972  47.997   4.122  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.135  47.140   4.993  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.476  49.862   5.735  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.638  49.634   4.411  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.938  50.089   3.695  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.450  49.850   6.074  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.064  49.196   6.350  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.870  50.866   5.815  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.342  47.759   2.978  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.723  46.477   2.684  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.383  46.349   3.412  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.386  46.955   3.010  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.541  46.320   1.164  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.847  45.028   0.747  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.829  44.825  -0.762  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.072  45.534  -1.458  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -2.563  43.946  -1.260  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.307  48.470   2.301  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.387  45.699   3.039  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.515  46.346   0.696  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.957  47.152   0.795  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.825  45.052   1.103  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.362  44.194   1.205  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.380  45.597   4.508  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.154  45.304   5.248  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.251  43.856   4.994  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.603  43.013   4.718  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.349  45.518   6.759  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.840  46.884   7.136  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.003  47.914   7.509  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.098  47.379   7.217  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.726  48.978   7.804  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.999  48.680   7.635  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.229  45.217   4.826  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.628  45.961   4.890  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.067  44.798   7.126  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.595  45.357   7.260  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.978  47.870   7.563  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.012  46.849   6.987  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.339  49.934   8.125  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.751  49.226   7.959  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.544  43.566   5.110  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.060  42.214   4.886  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.419  41.216   5.849  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.369  40.014   5.574  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.577  42.195   5.035  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.172  44.279   5.361  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.817  41.928   3.871  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.949  41.203   4.825  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.845  42.474   6.045  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.016  42.898   4.342  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.942  41.726   6.981  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.260  40.906   7.980  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.207  40.707   7.611  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.745  39.602   7.742  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.356  41.560   9.366  1.00  0.00           C  
ATOM    565  CG  ASP A  35      -0.266  40.706  10.464  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       0.352  39.689  10.847  1.00  0.00           O  
ATOM    567  OD2 ASP A  35      -1.363  41.047  10.953  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.065  42.683   7.156  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.748  39.940   8.013  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       1.396  41.723   9.609  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.153  42.516   9.342  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.846  41.778   7.123  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.282  41.763   6.858  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.758  43.096   6.288  1.00  0.00           C  
ATOM    575  O   ARG A  36      -3.000  44.066   6.219  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.057  41.448   8.147  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.901  42.489   9.250  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.557  42.024  10.542  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.514  43.046  11.590  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.222  42.798  12.867  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -3.847  41.581  13.243  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.289  43.777  13.756  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.332  42.587   6.912  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.479  40.987   6.133  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.108  41.366   7.909  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.715  40.497   8.531  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.848  42.655   9.429  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.363  43.413   8.931  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.590  41.780  10.340  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.043  41.139  10.892  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.746  43.966  11.329  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -3.777  40.846  12.569  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -3.633  41.391  14.207  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -4.556  44.700  13.465  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -4.075  43.600  14.720  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.022  43.125   5.887  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.675  44.334   5.395  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.487  44.964   6.520  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.149  44.253   7.277  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.617  43.998   4.229  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.936  43.377   3.022  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.518  42.049   3.036  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.713  44.119   1.866  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.905  41.483   1.935  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.102  43.556   0.762  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.695  42.241   0.803  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.079  41.680  -0.294  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.543  42.299   5.926  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.917  45.028   5.061  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.368  43.300   4.575  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -7.107  44.905   3.905  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.681  41.455   3.924  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.031  45.152   1.835  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.591  40.449   1.966  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.938  44.151  -0.125  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -3.638  42.375  -0.803  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.438  46.285   6.629  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.200  47.004   7.646  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.879  48.234   7.040  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.409  48.793   6.047  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.276  47.402   8.805  1.00  0.00           C  
ATOM    622  OG  SER A  38      -5.109  48.059   8.331  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.863  46.795   6.019  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.967  46.339   8.021  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -6.801  48.068   9.474  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.976  46.514   9.344  1.00  0.00           H  
ATOM    627  HG  SER A  38      -5.019  48.910   8.773  1.00  0.00           H  
ATOM    628  N   CYS A  39      -9.006  48.634   7.619  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.724  49.820   7.167  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.162  50.689   8.337  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.278  50.525   8.850  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.957  49.424   6.362  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.944  50.838   5.763  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.378  48.100   8.357  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.064  50.396   6.534  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.654  48.850   5.508  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.602  48.818   6.981  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.288  51.605   8.755  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.652  52.589   9.760  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.729  53.529   9.252  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.469  54.699   8.964  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.381  51.607   8.383  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.014  52.080  10.643  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.776  53.165  10.022  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.943  53.004   9.138  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.064  53.735   8.567  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.366  52.975   8.824  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.398  53.576   9.106  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -12.856  53.948   7.057  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.892  54.862   6.410  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -13.875  56.254   7.030  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -14.906  57.123   6.464  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -15.510  58.101   7.141  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -15.197  58.327   8.413  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -16.428  58.847   6.547  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.093  52.099   9.478  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.118  54.696   9.059  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -11.878  54.383   6.899  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -12.893  52.988   6.560  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.675  54.947   5.355  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -14.874  54.431   6.543  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.039  56.163   8.094  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -12.906  56.702   6.855  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -15.157  56.971   5.526  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -14.507  57.760   8.874  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -15.639  59.075   8.917  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -16.668  58.686   5.585  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -16.893  59.579   7.055  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.310  51.643   8.727  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.482  50.806   9.019  1.00  0.00           C  
ATOM    671  C   CYS A  42     -15.097  49.581   9.845  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.959  48.787  10.221  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.201  50.367   7.730  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.253  49.242   6.650  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.469  51.220   8.467  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.167  51.404   9.607  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.116  49.859   7.998  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.447  51.246   7.150  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.803  49.430  10.132  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.344  48.311  10.938  1.00  0.00           C  
ATOM    681  C   GLY A  43     -13.280  47.020  10.150  1.00  0.00           C  
ATOM    682  O   GLY A  43     -13.442  45.932  10.703  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.150  50.081   9.800  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.357  48.539  11.310  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -14.014  48.179  11.778  1.00  0.00           H  
ATOM    686  N   TYR A  44     -13.053  47.147   8.848  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.894  45.988   7.983  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.436  45.550   7.990  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.566  46.249   7.458  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.351  46.308   6.552  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.358  45.098   5.634  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.417  44.196   5.656  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.311  44.855   4.748  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.434  43.090   4.828  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.321  43.751   3.915  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.385  42.872   3.959  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.401  41.772   3.130  1.00  0.00           O  
ATOM    698  H   TYR A  44     -12.975  48.040   8.467  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.504  45.186   8.380  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.355  46.706   6.585  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.690  47.049   6.127  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.239  44.367   6.338  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.478  45.543   4.715  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.267  42.404   4.862  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.500  43.580   3.235  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.539  41.334   3.151  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.179  44.414   8.621  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.840  43.855   8.713  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.866  42.378   8.313  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.753  41.632   8.738  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.282  43.999  10.152  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.350  45.372  10.575  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.838  43.509  10.241  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.920  43.933   9.049  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.194  44.397   8.034  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.890  43.401  10.818  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.014  45.443  11.476  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.216  44.093   9.578  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.789  42.468   9.954  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.481  43.617  11.257  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.910  41.963   7.486  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.823  40.576   7.029  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.361  40.151   6.934  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.534  40.878   6.388  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.520  40.409   5.668  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.435  38.996   5.092  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.974  37.934   6.039  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.204  37.722   6.069  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -9.169  37.301   6.757  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.236  42.607   7.178  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.319  39.950   7.760  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.564  40.667   5.778  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.066  41.090   4.961  1.00  0.00           H  
ATOM    734  HG2 GLU A  46     -10.004  38.960   4.173  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -8.398  38.773   4.875  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.051  38.973   7.463  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.679  38.486   7.523  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.169  38.062   6.149  1.00  0.00           C  
ATOM    739  O   PHE A  47      -5.946  37.664   5.277  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.568  37.330   8.522  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.766  37.760   9.952  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.691  38.202  10.708  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.022  37.715  10.542  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -4.864  38.601  12.019  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.201  38.114  11.854  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.120  38.552  12.595  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.773  38.403   7.804  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.063  39.300   7.875  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.315  36.585   8.288  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.586  36.884   8.439  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -3.706  38.241  10.256  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -7.869  37.373   9.964  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.018  38.945  12.596  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.182  38.076  12.302  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.256  38.861  13.620  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.852  38.162   5.967  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.207  37.812   4.701  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.261  36.308   4.440  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.818  35.504   5.263  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.743  38.288   4.693  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.545  39.707   4.166  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.776  39.783   2.656  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.371  41.140   2.084  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.500  41.181   0.600  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.293  38.471   6.714  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.741  38.322   3.911  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.360  38.250   5.704  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.160  37.617   4.077  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.245  40.367   4.661  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.535  40.024   4.385  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.192  39.013   2.174  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.826  39.618   2.455  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.008  41.902   2.509  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.343  41.340   2.353  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.135  42.083   0.233  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -2.496  41.087   0.321  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.957  40.403   0.171  1.00  0.00           H  
ATOM    778  N   LYS A  49      -3.828  35.944   3.296  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -3.793  34.569   2.803  1.00  0.00           C  
ATOM    780  C   LYS A  49      -2.579  34.391   1.890  1.00  0.00           C  
ATOM    781  O   LYS A  49      -1.722  35.274   1.809  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -5.094  34.242   2.036  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -6.255  33.782   2.920  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -6.568  34.777   4.032  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -7.671  34.272   4.953  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -7.780  35.099   6.181  1.00  0.00           N  
ATOM    787  H   LYS A  49      -4.288  36.626   2.761  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -3.698  33.903   3.651  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -5.410  35.125   1.501  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -4.888  33.458   1.320  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -7.135  33.660   2.304  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -5.997  32.829   3.364  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -5.674  34.943   4.616  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -6.884  35.711   3.585  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -8.612  34.304   4.425  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -7.452  33.252   5.237  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -8.546  34.740   6.787  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -7.986  36.088   5.935  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -6.887  35.062   6.715  1.00  0.00           H  
ATOM    800  N   ALA A  50      -2.518  33.261   1.192  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -1.445  33.000   0.232  1.00  0.00           C  
ATOM    802  C   ALA A  50      -1.646  33.809  -1.054  1.00  0.00           C  
ATOM    803  O   ALA A  50      -0.940  33.604  -2.046  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -1.369  31.508  -0.078  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.208  32.575   1.331  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -0.509  33.297   0.688  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -0.539  31.319  -0.745  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -2.288  31.191  -0.550  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -1.227  30.956   0.839  1.00  0.00           H  
ATOM    810  N   LYS A  51      -2.618  34.723  -1.026  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -2.931  35.597  -2.156  1.00  0.00           C  
ATOM    812  C   LYS A  51      -1.682  36.347  -2.625  1.00  0.00           C  
ATOM    813  O   LYS A  51      -1.290  37.345  -2.016  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -4.013  36.589  -1.734  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -4.614  37.391  -2.889  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -5.882  38.118  -2.452  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -6.937  37.132  -1.955  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -7.561  36.359  -3.059  1.00  0.00           N  
ATOM    819  H   LYS A  51      -3.147  34.813  -0.212  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -3.318  34.988  -2.957  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -4.804  36.040  -1.251  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -3.589  37.284  -1.023  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -3.889  38.118  -3.229  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -4.855  36.717  -3.699  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -5.637  38.806  -1.655  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -6.281  38.668  -3.294  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -6.462  36.435  -1.279  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -7.706  37.677  -1.427  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -8.066  35.535  -2.676  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -6.837  36.029  -3.725  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -8.243  36.955  -3.572  1.00  0.00           H  
ATOM    832  N   LYS A  52      -1.049  35.853  -3.687  1.00  0.00           N  
ATOM    833  CA  LYS A  52       0.205  36.427  -4.172  1.00  0.00           C  
ATOM    834  C   LYS A  52       0.596  35.821  -5.521  1.00  0.00           C  
ATOM    835  O   LYS A  52       0.310  34.651  -5.786  1.00  0.00           O  
ATOM    836  CB  LYS A  52       1.324  36.185  -3.137  1.00  0.00           C  
ATOM    837  CG  LYS A  52       2.704  36.695  -3.553  1.00  0.00           C  
ATOM    838  CD  LYS A  52       2.720  38.208  -3.755  1.00  0.00           C  
ATOM    839  CE  LYS A  52       4.099  38.707  -4.176  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       4.104  40.168  -4.447  1.00  0.00           N  
ATOM    841  H   LYS A  52      -1.431  35.081  -4.155  1.00  0.00           H  
ATOM    842  HA  LYS A  52       0.062  37.491  -4.293  1.00  0.00           H  
ATOM    843  HB2 LYS A  52       1.050  36.672  -2.213  1.00  0.00           H  
ATOM    844  HB3 LYS A  52       1.400  35.120  -2.955  1.00  0.00           H  
ATOM    845  HG2 LYS A  52       3.417  36.440  -2.782  1.00  0.00           H  
ATOM    846  HG3 LYS A  52       2.988  36.214  -4.478  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       2.007  38.468  -4.525  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       2.441  38.689  -2.828  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       4.802  38.498  -3.382  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       4.404  38.182  -5.070  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       3.771  40.693  -3.611  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       3.479  40.387  -5.251  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       5.069  40.483  -4.679  1.00  0.00           H  
ATOM    854  N   SER A  53       1.233  36.641  -6.362  1.00  0.00           N  
ATOM    855  CA  SER A  53       1.836  36.192  -7.618  1.00  0.00           C  
ATOM    856  C   SER A  53       0.786  35.903  -8.698  1.00  0.00           C  
ATOM    857  O   SER A  53       0.141  34.851  -8.690  1.00  0.00           O  
ATOM    858  CB  SER A  53       2.721  34.955  -7.379  1.00  0.00           C  
ATOM    859  OG  SER A  53       3.413  34.568  -8.556  1.00  0.00           O  
ATOM    860  H   SER A  53       1.290  37.593  -6.132  1.00  0.00           H  
ATOM    861  HA  SER A  53       2.469  36.997  -7.970  1.00  0.00           H  
ATOM    862  HB2 SER A  53       3.446  35.178  -6.610  1.00  0.00           H  
ATOM    863  HB3 SER A  53       2.101  34.130  -7.055  1.00  0.00           H  
ATOM    864  HG  SER A  53       3.448  33.604  -8.601  1.00  0.00           H  
ATOM    865  N   LYS A  54       0.619  36.869  -9.614  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -0.216  36.705 -10.814  1.00  0.00           C  
ATOM    867  C   LYS A  54      -1.697  36.485 -10.470  1.00  0.00           C  
ATOM    868  O   LYS A  54      -2.050  36.181  -9.328  1.00  0.00           O  
ATOM    869  CB  LYS A  54       0.322  35.540 -11.672  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -0.468  35.275 -12.953  1.00  0.00           C  
ATOM    871  CD  LYS A  54       0.130  34.130 -13.768  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -0.743  33.770 -14.967  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -2.063  33.211 -14.554  1.00  0.00           N  
ATOM    874  H   LYS A  54       1.069  37.726  -9.475  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -0.135  37.618 -11.387  1.00  0.00           H  
ATOM    876  HB2 LYS A  54       1.343  35.760 -11.949  1.00  0.00           H  
ATOM    877  HB3 LYS A  54       0.312  34.637 -11.076  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -1.485  35.022 -12.688  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -0.467  36.174 -13.554  1.00  0.00           H  
ATOM    880  HD2 LYS A  54       1.107  34.426 -14.124  1.00  0.00           H  
ATOM    881  HD3 LYS A  54       0.228  33.260 -13.133  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -0.909  34.660 -15.557  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -0.224  33.036 -15.568  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -2.589  33.899 -13.978  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -1.926  32.346 -13.993  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -2.632  32.973 -15.395  1.00  0.00           H  
ATOM    887  N   SER A  55      -2.560  36.682 -11.461  1.00  0.00           N  
ATOM    888  CA  SER A  55      -3.976  36.374 -11.336  1.00  0.00           C  
ATOM    889  C   SER A  55      -4.354  35.343 -12.413  1.00  0.00           C  
ATOM    890  O   SER A  55      -5.231  35.628 -13.260  1.00  0.00           O  
ATOM    891  CB  SER A  55      -4.804  37.666 -11.465  1.00  0.00           C  
ATOM    892  OG  SER A  55      -6.182  37.437 -11.211  1.00  0.00           O  
ATOM    893  OXT SER A  55      -3.734  34.253 -12.427  1.00  0.00           O  
ATOM    894  H   SER A  55      -2.234  37.050 -12.308  1.00  0.00           H  
ATOM    895  HA  SER A  55      -4.144  35.938 -10.359  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -4.441  38.393 -10.754  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -4.698  38.060 -12.466  1.00  0.00           H  
ATOM    898  HG  SER A  55      -6.527  36.826 -11.874  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL      19
ATOM      1  N   MET A   1     -29.396  62.932 -34.014  1.00  0.00           N  
ATOM      2  CA  MET A   1     -29.904  62.265 -32.789  1.00  0.00           C  
ATOM      3  C   MET A   1     -28.975  62.531 -31.610  1.00  0.00           C  
ATOM      4  O   MET A   1     -29.389  63.090 -30.593  1.00  0.00           O  
ATOM      5  CB  MET A   1     -30.034  60.748 -32.997  1.00  0.00           C  
ATOM      6  CG  MET A   1     -31.104  60.333 -33.995  1.00  0.00           C  
ATOM      7  SD  MET A   1     -31.251  58.539 -34.130  1.00  0.00           S  
ATOM      8  CE  MET A   1     -32.546  58.384 -35.362  1.00  0.00           C  
ATOM      9  H1  MET A   1     -29.369  63.963 -33.874  1.00  0.00           H  
ATOM     10  H2  MET A   1     -30.011  62.722 -34.825  1.00  0.00           H  
ATOM     11  H3  MET A   1     -28.436  62.600 -34.231  1.00  0.00           H  
ATOM     12  HA  MET A   1     -30.880  62.674 -32.563  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -29.085  60.364 -33.344  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -30.267  60.288 -32.046  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -32.054  60.736 -33.675  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -30.851  60.736 -34.965  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -32.737  57.338 -35.553  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -32.235  58.865 -36.277  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -33.449  58.853 -34.998  1.00  0.00           H  
ATOM     20  N   GLN A   2     -27.716  62.121 -31.756  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -26.713  62.277 -30.706  1.00  0.00           C  
ATOM     22  C   GLN A   2     -25.416  62.808 -31.307  1.00  0.00           C  
ATOM     23  O   GLN A   2     -25.082  62.495 -32.453  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -26.459  60.934 -30.003  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -25.519  61.031 -28.805  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -25.192  59.675 -28.202  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -25.146  58.665 -28.905  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -24.959  59.641 -26.902  1.00  0.00           N  
ATOM     29  H   GLN A   2     -27.447  61.702 -32.602  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -27.083  62.994 -29.984  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -27.404  60.539 -29.657  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -26.031  60.242 -30.715  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -24.597  61.497 -29.122  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -25.986  61.642 -28.045  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -25.012  60.482 -26.399  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -24.743  58.777 -26.492  1.00  0.00           H  
ATOM     37  N   LYS A   3     -24.695  63.617 -30.546  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -23.443  64.203 -31.014  1.00  0.00           C  
ATOM     39  C   LYS A   3     -22.251  63.547 -30.328  1.00  0.00           C  
ATOM     40  O   LYS A   3     -22.382  62.974 -29.243  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -23.420  65.715 -30.746  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -24.565  66.479 -31.406  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -24.445  67.984 -31.178  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -25.598  68.747 -31.818  1.00  0.00           C  
ATOM     45  NZ  LYS A   3     -25.433  70.215 -31.674  1.00  0.00           N  
ATOM     46  H   LYS A   3     -25.007  63.824 -29.640  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -23.369  64.034 -32.080  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -23.476  65.880 -29.678  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -22.486  66.121 -31.113  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -24.549  66.283 -32.468  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -25.501  66.134 -30.989  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -24.446  68.179 -30.115  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -23.515  68.331 -31.606  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -25.641  68.501 -32.869  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -26.521  68.448 -31.341  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3     -26.231  70.712 -32.119  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3     -24.550  70.522 -32.132  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3     -25.395  70.473 -30.670  1.00  0.00           H  
ATOM     59  N   ARG A   4     -21.093  63.629 -30.974  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -19.842  63.170 -30.383  1.00  0.00           C  
ATOM     61  C   ARG A   4     -19.384  64.210 -29.359  1.00  0.00           C  
ATOM     62  O   ARG A   4     -18.793  65.230 -29.722  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -18.783  62.981 -31.485  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -17.600  62.094 -31.099  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -18.013  60.633 -30.906  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -18.591  60.386 -29.584  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -19.699  59.677 -29.356  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -20.447  59.240 -30.364  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -20.067  59.428 -28.109  1.00  0.00           N  
ATOM     70  H   ARG A   4     -21.079  64.010 -31.878  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -20.023  62.226 -29.886  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -19.260  62.540 -32.349  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -18.398  63.954 -31.764  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -16.857  62.144 -31.882  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -17.172  62.462 -30.177  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -18.740  60.373 -31.663  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -17.137  60.007 -31.027  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -18.095  60.734 -28.810  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -20.188  59.438 -31.313  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -21.277  58.707 -30.178  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -19.509  59.766 -27.344  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -20.899  58.899 -27.921  1.00  0.00           H  
ATOM     83  N   GLU A   5     -19.694  63.972 -28.087  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -19.504  64.984 -27.050  1.00  0.00           C  
ATOM     85  C   GLU A   5     -18.271  64.704 -26.195  1.00  0.00           C  
ATOM     86  O   GLU A   5     -17.230  65.344 -26.359  1.00  0.00           O  
ATOM     87  CB  GLU A   5     -20.753  65.059 -26.163  1.00  0.00           C  
ATOM     88  CG  GLU A   5     -22.034  65.358 -26.934  1.00  0.00           C  
ATOM     89  CD  GLU A   5     -23.260  65.401 -26.038  1.00  0.00           C  
ATOM     90  OE1 GLU A   5     -23.453  66.420 -25.344  1.00  0.00           O  
ATOM     91  OE2 GLU A   5     -24.034  64.420 -26.026  1.00  0.00           O  
ATOM     92  H   GLU A   5     -20.054  63.092 -27.837  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -19.372  65.939 -27.540  1.00  0.00           H  
ATOM     94  HB2 GLU A   5     -20.876  64.112 -25.655  1.00  0.00           H  
ATOM     95  HB3 GLU A   5     -20.611  65.837 -25.426  1.00  0.00           H  
ATOM     96  HG2 GLU A   5     -21.929  66.317 -27.422  1.00  0.00           H  
ATOM     97  HG3 GLU A   5     -22.176  64.592 -27.683  1.00  0.00           H  
ATOM     98  N   LEU A   6     -18.393  63.748 -25.285  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -17.344  63.476 -24.311  1.00  0.00           C  
ATOM    100  C   LEU A   6     -16.256  62.594 -24.915  1.00  0.00           C  
ATOM    101  O   LEU A   6     -16.388  61.369 -24.959  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -17.937  62.819 -23.056  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -18.997  63.657 -22.317  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -19.546  62.899 -21.109  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -18.422  65.009 -21.891  1.00  0.00           C  
ATOM    106  H   LEU A   6     -19.204  63.194 -25.277  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -16.903  64.424 -24.029  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -18.389  61.880 -23.349  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -17.131  62.610 -22.368  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -19.824  63.846 -22.988  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -19.994  61.972 -21.438  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -20.294  63.501 -20.614  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -18.742  62.685 -20.419  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -19.180  65.574 -21.366  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -18.108  65.560 -22.765  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -17.574  64.855 -21.239  1.00  0.00           H  
ATOM    117  N   TYR A   7     -15.199  63.231 -25.408  1.00  0.00           N  
ATOM    118  CA  TYR A   7     -14.044  62.515 -25.935  1.00  0.00           C  
ATOM    119  C   TYR A   7     -13.433  61.641 -24.843  1.00  0.00           C  
ATOM    120  O   TYR A   7     -13.251  62.093 -23.709  1.00  0.00           O  
ATOM    121  CB  TYR A   7     -13.004  63.506 -26.482  1.00  0.00           C  
ATOM    122  CG  TYR A   7     -13.479  64.282 -27.699  1.00  0.00           C  
ATOM    123  CD1 TYR A   7     -14.380  65.337 -27.573  1.00  0.00           C  
ATOM    124  CD2 TYR A   7     -13.043  63.947 -28.977  1.00  0.00           C  
ATOM    125  CE1 TYR A   7     -14.819  66.037 -28.680  1.00  0.00           C  
ATOM    126  CE2 TYR A   7     -13.479  64.644 -30.087  1.00  0.00           C  
ATOM    127  CZ  TYR A   7     -14.368  65.684 -29.934  1.00  0.00           C  
ATOM    128  OH  TYR A   7     -14.806  66.380 -31.038  1.00  0.00           O  
ATOM    129  H   TYR A   7     -15.198  64.210 -25.416  1.00  0.00           H  
ATOM    130  HA  TYR A   7     -14.386  61.881 -26.742  1.00  0.00           H  
ATOM    131  HB2 TYR A   7     -12.755  64.220 -25.709  1.00  0.00           H  
ATOM    132  HB3 TYR A   7     -12.110  62.964 -26.760  1.00  0.00           H  
ATOM    133  HD1 TYR A   7     -14.732  65.613 -26.589  1.00  0.00           H  
ATOM    134  HD2 TYR A   7     -12.346  63.132 -29.096  1.00  0.00           H  
ATOM    135  HE1 TYR A   7     -15.517  66.855 -28.561  1.00  0.00           H  
ATOM    136  HE2 TYR A   7     -13.126  64.369 -31.071  1.00  0.00           H  
ATOM    137  HH  TYR A   7     -14.938  67.305 -30.800  1.00  0.00           H  
ATOM    138  N   GLU A   8     -13.141  60.389 -25.189  1.00  0.00           N  
ATOM    139  CA  GLU A   8     -12.614  59.417 -24.233  1.00  0.00           C  
ATOM    140  C   GLU A   8     -11.344  59.932 -23.559  1.00  0.00           C  
ATOM    141  O   GLU A   8     -10.521  60.602 -24.189  1.00  0.00           O  
ATOM    142  CB  GLU A   8     -12.329  58.083 -24.936  1.00  0.00           C  
ATOM    143  CG  GLU A   8     -11.350  58.196 -26.103  1.00  0.00           C  
ATOM    144  CD  GLU A   8     -10.978  56.845 -26.687  1.00  0.00           C  
ATOM    145  OE1 GLU A   8     -11.746  56.320 -27.521  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      -9.920  56.297 -26.311  1.00  0.00           O  
ATOM    147  H   GLU A   8     -13.275  60.111 -26.117  1.00  0.00           H  
ATOM    148  HA  GLU A   8     -13.372  59.256 -23.477  1.00  0.00           H  
ATOM    149  HB2 GLU A   8     -11.919  57.389 -24.216  1.00  0.00           H  
ATOM    150  HB3 GLU A   8     -13.260  57.685 -25.315  1.00  0.00           H  
ATOM    151  HG2 GLU A   8     -11.804  58.796 -26.881  1.00  0.00           H  
ATOM    152  HG3 GLU A   8     -10.449  58.686 -25.756  1.00  0.00           H  
ATOM    153  N   ILE A   9     -11.199  59.631 -22.273  1.00  0.00           N  
ATOM    154  CA  ILE A   9     -10.000  60.002 -21.529  1.00  0.00           C  
ATOM    155  C   ILE A   9      -8.918  58.934 -21.708  1.00  0.00           C  
ATOM    156  O   ILE A   9      -9.081  57.786 -21.288  1.00  0.00           O  
ATOM    157  CB  ILE A   9     -10.301  60.229 -20.020  1.00  0.00           C  
ATOM    158  CG1 ILE A   9     -10.970  58.992 -19.393  1.00  0.00           C  
ATOM    159  CG2 ILE A   9     -11.183  61.464 -19.840  1.00  0.00           C  
ATOM    160  CD1 ILE A   9     -11.280  59.149 -17.917  1.00  0.00           C  
ATOM    161  H   ILE A   9     -11.917  59.147 -21.813  1.00  0.00           H  
ATOM    162  HA  ILE A   9      -9.633  60.935 -21.940  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -9.363  60.416 -19.517  1.00  0.00           H  
ATOM    164 HG12 ILE A   9     -11.898  58.791 -19.906  1.00  0.00           H  
ATOM    165 HG13 ILE A   9     -10.312  58.141 -19.505  1.00  0.00           H  
ATOM    166 HG21 ILE A   9     -10.687  62.327 -20.260  1.00  0.00           H  
ATOM    167 HG22 ILE A   9     -11.363  61.631 -18.788  1.00  0.00           H  
ATOM    168 HG23 ILE A   9     -12.127  61.311 -20.345  1.00  0.00           H  
ATOM    169 HD11 ILE A   9     -11.973  59.966 -17.777  1.00  0.00           H  
ATOM    170 HD12 ILE A   9     -10.369  59.354 -17.376  1.00  0.00           H  
ATOM    171 HD13 ILE A   9     -11.721  58.236 -17.545  1.00  0.00           H  
ATOM    172  N   ALA A  10      -7.823  59.309 -22.358  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -6.755  58.368 -22.672  1.00  0.00           C  
ATOM    174  C   ALA A  10      -5.725  58.314 -21.546  1.00  0.00           C  
ATOM    175  O   ALA A  10      -4.719  59.027 -21.574  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -6.091  58.735 -23.996  1.00  0.00           C  
ATOM    177  H   ALA A  10      -7.725  60.247 -22.624  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -7.198  57.386 -22.784  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      -5.340  57.995 -24.241  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -5.624  59.705 -23.908  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -6.836  58.764 -24.777  1.00  0.00           H  
ATOM    182  N   ASP A  11      -5.998  57.485 -20.547  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -5.088  57.291 -19.422  1.00  0.00           C  
ATOM    184  C   ASP A  11      -5.370  55.948 -18.754  1.00  0.00           C  
ATOM    185  O   ASP A  11      -6.483  55.426 -18.846  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -5.227  58.436 -18.406  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -4.267  58.303 -17.233  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -3.062  58.589 -17.404  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -4.709  57.911 -16.132  1.00  0.00           O  
ATOM    190  H   ASP A  11      -6.842  56.984 -20.561  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -4.077  57.283 -19.809  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -5.027  59.375 -18.904  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -6.238  58.449 -18.024  1.00  0.00           H  
ATOM    194  N   GLY A  12      -4.357  55.392 -18.099  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -4.489  54.095 -17.456  1.00  0.00           C  
ATOM    196  C   GLY A  12      -3.403  53.139 -17.904  1.00  0.00           C  
ATOM    197  O   GLY A  12      -3.677  51.999 -18.289  1.00  0.00           O  
ATOM    198  H   GLY A  12      -3.505  55.873 -18.048  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -4.421  54.228 -16.386  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -5.453  53.668 -17.698  1.00  0.00           H  
ATOM    201  N   LYS A  13      -2.165  53.612 -17.862  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -1.015  52.837 -18.313  1.00  0.00           C  
ATOM    203  C   LYS A  13      -0.184  52.366 -17.124  1.00  0.00           C  
ATOM    204  O   LYS A  13       0.537  53.158 -16.510  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -0.152  53.682 -19.260  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -0.893  54.144 -20.512  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -0.068  55.124 -21.343  1.00  0.00           C  
ATOM    208  CE  LYS A  13       0.229  56.408 -20.573  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       0.960  57.397 -21.404  1.00  0.00           N  
ATOM    210  H   LYS A  13      -2.015  54.514 -17.509  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -1.382  51.971 -18.850  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       0.198  54.556 -18.727  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       0.703  53.096 -19.568  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -1.121  53.281 -21.119  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -1.815  54.626 -20.214  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       0.867  54.655 -21.614  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -0.619  55.372 -22.240  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -0.704  56.845 -20.250  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       0.830  56.165 -19.708  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       1.851  56.988 -21.748  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       1.176  58.248 -20.846  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       0.382  57.674 -22.224  1.00  0.00           H  
ATOM    223  N   LEU A  14      -0.314  51.080 -16.793  1.00  0.00           N  
ATOM    224  CA  LEU A  14       0.466  50.456 -15.725  1.00  0.00           C  
ATOM    225  C   LEU A  14       0.227  51.166 -14.391  1.00  0.00           C  
ATOM    226  O   LEU A  14       1.167  51.472 -13.650  1.00  0.00           O  
ATOM    227  CB  LEU A  14       1.962  50.452 -16.088  1.00  0.00           C  
ATOM    228  CG  LEU A  14       2.307  49.788 -17.432  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       3.815  49.798 -17.668  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       1.752  48.366 -17.493  1.00  0.00           C  
ATOM    231  H   LEU A  14      -0.969  50.532 -17.279  1.00  0.00           H  
ATOM    232  HA  LEU A  14       0.126  49.435 -15.632  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       2.306  51.477 -16.117  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       2.499  49.932 -15.306  1.00  0.00           H  
ATOM    235  HG  LEU A  14       1.849  50.356 -18.230  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       4.169  50.819 -17.677  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       4.033  49.336 -18.621  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       4.313  49.251 -16.881  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       2.165  47.781 -16.685  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       2.020  47.914 -18.437  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       0.675  48.394 -17.404  1.00  0.00           H  
ATOM    242  N   VAL A  15      -1.042  51.412 -14.094  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -1.436  52.090 -12.865  1.00  0.00           C  
ATOM    244  C   VAL A  15      -1.056  51.260 -11.636  1.00  0.00           C  
ATOM    245  O   VAL A  15      -1.297  50.053 -11.594  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -2.962  52.370 -12.849  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -3.387  53.018 -11.533  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -3.359  53.244 -14.041  1.00  0.00           C  
ATOM    249  H   VAL A  15      -1.740  51.119 -14.719  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -0.916  53.039 -12.824  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -3.480  51.425 -12.940  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -2.850  53.947 -11.395  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -3.161  52.349 -10.714  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -4.449  53.218 -11.550  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -3.091  52.741 -14.960  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -2.842  54.190 -13.987  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -4.426  53.416 -14.025  1.00  0.00           H  
ATOM    258  N   ARG A  16      -0.443  51.915 -10.654  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -0.129  51.295  -9.371  1.00  0.00           C  
ATOM    260  C   ARG A  16      -1.430  50.952  -8.639  1.00  0.00           C  
ATOM    261  O   ARG A  16      -2.042  51.811  -8.003  1.00  0.00           O  
ATOM    262  CB  ARG A  16       0.739  52.257  -8.540  1.00  0.00           C  
ATOM    263  CG  ARG A  16       0.973  51.827  -7.094  1.00  0.00           C  
ATOM    264  CD  ARG A  16       1.847  50.586  -6.976  1.00  0.00           C  
ATOM    265  NE  ARG A  16       2.070  50.242  -5.572  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       2.966  49.356  -5.131  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       3.752  48.711  -5.981  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       3.071  49.121  -3.831  1.00  0.00           N  
ATOM    269  H   ARG A  16      -0.197  52.856 -10.795  1.00  0.00           H  
ATOM    270  HA  ARG A  16       0.425  50.386  -9.560  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       1.702  52.353  -9.020  1.00  0.00           H  
ATOM    272  HB3 ARG A  16       0.261  53.228  -8.529  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       1.454  52.637  -6.567  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       0.014  51.623  -6.636  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       1.354  49.759  -7.471  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       2.800  50.778  -7.452  1.00  0.00           H  
ATOM    277  HE  ARG A  16       1.513  50.708  -4.910  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       3.681  48.880  -6.969  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       4.424  48.049  -5.642  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       2.480  49.610  -3.181  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       3.741  48.449  -3.488  1.00  0.00           H  
ATOM    282  N   LYS A  17      -1.865  49.703  -8.763  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.153  49.277  -8.221  1.00  0.00           C  
ATOM    284  C   LYS A  17      -2.976  48.376  -7.001  1.00  0.00           C  
ATOM    285  O   LYS A  17      -2.320  47.337  -7.071  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -3.967  48.536  -9.294  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -4.313  49.386 -10.511  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -5.122  48.597 -11.540  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -5.500  49.456 -12.742  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -6.327  48.708 -13.725  1.00  0.00           N  
ATOM    291  H   LYS A  17      -1.307  49.046  -9.234  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.698  50.163  -7.922  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -3.398  47.681  -9.632  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -4.891  48.187  -8.852  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -4.894  50.240 -10.190  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -3.396  49.727 -10.972  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -4.532  47.758 -11.883  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -6.026  48.234 -11.070  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -6.062  50.311 -12.396  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -4.595  49.793 -13.228  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -5.786  47.909 -14.111  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -6.606  49.331 -14.511  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -7.187  48.343 -13.266  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.554  48.793  -5.881  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.667  47.954  -4.689  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.142  47.778  -4.348  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.008  48.325  -5.034  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -2.890  48.554  -3.502  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -1.452  48.119  -3.440  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -0.804  47.823  -2.260  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -0.544  47.914  -4.424  1.00  0.00           C  
ATOM    312  CE1 HIS A  18       0.436  47.457  -2.521  1.00  0.00           C  
ATOM    313  NE2 HIS A  18       0.621  47.501  -3.827  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.928  49.698  -5.854  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.257  46.980  -4.927  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -2.905  49.632  -3.576  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -3.366  48.258  -2.576  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.193  47.880  -1.361  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -0.709  48.046  -5.485  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       1.173  47.163  -1.789  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       1.376  47.084  -4.299  1.00  0.00           H  
ATOM    322  N   ARG A  19      -5.428  47.013  -3.306  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -6.807  46.683  -2.957  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.502  47.826  -2.211  1.00  0.00           C  
ATOM    325  O   ARG A  19      -6.904  48.493  -1.361  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -6.837  45.379  -2.146  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -6.764  44.132  -3.028  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -6.204  42.923  -2.289  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -4.755  43.028  -2.102  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -3.901  42.012  -2.263  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -4.345  40.818  -2.641  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -2.603  42.200  -2.069  1.00  0.00           N  
ATOM    333  H   ARG A  19      -4.694  46.662  -2.750  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.340  46.518  -3.884  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -5.999  45.369  -1.462  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -7.755  45.337  -1.574  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -7.759  43.895  -3.376  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.131  44.345  -3.879  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -6.680  42.854  -1.320  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -6.425  42.033  -2.861  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -4.398  43.908  -1.843  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -5.324  40.672  -2.809  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -3.703  40.055  -2.762  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -2.257  43.105  -1.807  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -1.959  41.435  -2.171  1.00  0.00           H  
ATOM    346  N   PHE A  20      -8.766  48.053  -2.565  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.601  49.072  -1.931  1.00  0.00           C  
ATOM    348  C   PHE A  20     -10.669  48.406  -1.064  1.00  0.00           C  
ATOM    349  O   PHE A  20     -10.718  47.178  -0.965  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.266  49.959  -2.997  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.287  50.733  -3.847  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.739  50.170  -4.994  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -8.910  52.022  -3.496  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.843  50.880  -5.772  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.014  52.734  -4.270  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.478  52.161  -5.408  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.158  47.509  -3.283  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -8.969  49.687  -1.301  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -10.855  49.334  -3.655  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.920  50.670  -2.509  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.024  49.167  -5.281  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.327  52.472  -2.605  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -7.425  50.431  -6.661  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -7.730  53.736  -3.984  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.777  52.716  -6.014  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.511  49.215  -0.427  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.587  48.698   0.416  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.920  48.760  -0.334  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.161  49.710  -1.072  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.660  49.514   1.706  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.899  48.934   2.905  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.412  50.191  -0.525  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.366  47.668   0.659  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.699  49.482   2.196  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.895  50.541   1.460  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.809  47.760  -0.151  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.070  47.680  -0.909  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.956  48.914  -0.715  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.435  49.505  -1.684  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.756  46.416  -0.357  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -16.081  46.140   0.947  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.668  46.634   0.794  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.878  47.551  -1.966  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.814  46.601  -0.225  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.618  45.598  -1.050  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.583  46.676   1.742  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -16.088  45.077   1.150  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.280  46.970   1.746  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -14.036  45.861   0.383  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.161  49.309   0.542  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.055  50.422   0.858  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.304  51.756   0.821  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.630  52.640   0.030  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.694  50.223   2.239  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.250  48.823   2.485  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.307  48.420   1.464  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.847  47.090   1.756  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.555  46.355   0.899  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -21.809  46.804  -0.322  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -22.005  45.167   1.268  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.706  48.838   1.269  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.838  50.445   0.111  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.950  50.425   2.996  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.504  50.933   2.352  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.437  48.113   2.438  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.691  48.796   3.473  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.112  49.142   1.490  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -19.859  48.412   0.480  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -20.674  46.726   2.653  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -21.470  47.703  -0.612  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -22.341  46.246  -0.964  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -21.816  44.817   2.189  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -22.546  44.613   0.630  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.282  51.889   1.668  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.543  53.155   1.795  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.669  53.431   0.562  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.996  54.459   0.512  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.640  53.158   3.042  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.233  52.174   4.449  1.00  0.00           S  
ATOM    420  H   CYS A  24     -16.027  51.130   2.231  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.267  53.950   1.889  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.667  52.771   2.773  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.525  54.177   3.386  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.681  52.503  -0.407  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.783  52.556  -1.562  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.466  53.962  -2.046  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.317  54.400  -1.940  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.322  51.771  -0.347  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.857  52.071  -1.299  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.236  52.003  -2.373  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.458  54.691  -2.586  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.259  56.071  -3.046  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.699  56.972  -1.940  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.447  57.466  -1.086  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.670  56.520  -3.463  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.401  55.254  -3.756  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.841  54.229  -2.806  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.597  56.109  -3.905  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.136  57.066  -2.653  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.609  57.152  -4.338  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.460  55.390  -3.584  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -16.225  54.954  -4.781  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.396  54.225  -1.880  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.854  53.248  -3.259  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.379  57.140  -1.935  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -11.727  58.026  -0.987  1.00  0.00           C  
ATOM    447  C   GLY A  27     -10.993  57.279   0.110  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.050  57.811   0.702  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.832  56.641  -2.583  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.020  58.643  -1.522  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.470  58.667  -0.532  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.411  56.043   0.386  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.811  55.251   1.458  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.358  53.891   0.936  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.166  52.962   0.798  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.795  55.025   2.636  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.087  54.392   3.835  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.481  56.331   3.041  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.133  55.651  -0.155  1.00  0.00           H  
ATOM    460  HA  VAL A  28      -9.948  55.786   1.834  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.559  54.331   2.298  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.279  55.035   4.158  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.687  53.429   3.552  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.791  54.265   4.646  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.735  57.050   3.350  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.162  56.145   3.859  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.032  56.727   2.199  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.070  53.780   0.644  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.490  52.523   0.191  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.395  51.535   1.354  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.693  51.876   2.503  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.104  52.761  -0.427  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.103  53.381   0.520  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.041  54.759   0.683  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.219  52.588   1.240  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.123  55.331   1.547  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.302  53.154   2.104  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.252  54.527   2.256  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.492  54.566   0.735  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.146  52.109  -0.563  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.702  51.815  -0.763  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.208  53.419  -1.280  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.723  55.390   0.132  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.255  51.515   1.125  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.087  56.405   1.663  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.621  52.525   2.658  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.532  54.973   2.931  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.988  50.311   1.050  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.806  49.286   2.065  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.346  49.261   2.498  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.460  49.038   1.673  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.229  47.921   1.501  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.181  46.742   2.486  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.129  46.970   3.659  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.519  45.435   1.767  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.786  50.093   0.115  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.429  49.531   2.915  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.242  48.012   1.132  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.585  47.688   0.666  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.181  46.654   2.885  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.139  47.083   3.293  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.837  47.865   4.189  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.082  46.124   4.331  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -7.802  45.263   0.978  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.512  45.499   1.342  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.482  44.617   2.471  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.096  49.527   3.778  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.739  49.510   4.315  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.123  48.129   4.135  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.244  47.255   4.998  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.728  49.925   5.782  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.842  49.732   4.377  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.153  50.229   3.757  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -5.169  50.906   5.883  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -3.710  49.950   6.143  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -5.298  49.214   6.362  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.501  47.935   2.982  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.924  46.657   2.609  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.543  46.492   3.240  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.599  47.216   2.900  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.838  46.564   1.079  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -2.419  45.195   0.562  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -2.358  45.137  -0.955  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -3.343  45.533  -1.613  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.334  44.670  -1.494  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.433  48.686   2.352  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.576  45.874   2.974  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.807  46.797   0.663  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -2.122  47.293   0.725  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -1.441  44.959   0.959  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -3.132  44.460   0.908  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.441  45.559   4.179  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.188  45.265   4.864  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.233  43.828   4.588  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.604  42.979   4.280  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.335  45.472   6.378  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.559  46.896   6.789  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.469  47.758   7.098  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -1.704  47.603   6.960  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.031  48.930   7.446  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.344  48.863   7.370  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.237  45.038   4.414  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.575  45.932   4.486  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.176  44.892   6.730  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.562  45.122   6.870  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.430  47.543   7.065  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.710  47.245   6.795  1.00  0.00           H  
ATOM    548  HE1 HIS A  33       0.543  49.799   7.738  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -1.953  49.634   7.449  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.527  43.560   4.718  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.062  42.215   4.528  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.454  41.243   5.540  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.360  40.041   5.291  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.581  42.228   4.646  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.143  44.290   4.945  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.802  41.888   3.529  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.966  41.237   4.458  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.863  42.540   5.641  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.994  42.917   3.924  1.00  0.00           H  
ATOM    560  N   ASP A  35       1.045  41.783   6.686  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.425  40.989   7.743  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.051  40.738   7.458  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.574  39.660   7.749  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.552  41.700   9.101  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.958  41.649   9.674  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.777  42.531   9.339  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       2.246  40.728  10.470  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.173  42.744   6.827  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.938  40.038   7.796  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       0.272  42.738   8.982  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.122  41.237   9.809  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.724  41.730   6.883  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.182  41.709   6.809  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.712  42.915   6.044  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.948  43.753   5.569  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -3.753  41.738   8.235  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.441  43.042   8.958  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -3.721  42.971  10.452  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -2.672  42.243  11.175  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -2.161  42.637  12.345  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -2.610  43.741  12.931  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -1.207  41.924  12.929  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.232  42.481   6.480  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.494  40.801   6.314  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -4.827  41.615   8.190  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.326  40.922   8.800  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.396  43.265   8.812  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.039  43.833   8.524  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -3.782  43.978  10.841  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.665  42.470  10.607  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -2.327  41.419  10.763  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -3.334  44.287  12.500  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -2.227  44.037  13.813  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -0.864  41.084  12.494  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -0.819  42.221  13.806  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.029  43.000   5.958  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.711  44.144   5.373  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.494  44.856   6.471  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.084  44.200   7.333  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.657  43.680   4.259  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.986  42.787   3.229  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.364  43.323   2.108  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.972  41.405   3.386  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.741  42.509   1.181  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.354  40.586   2.464  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.744  41.141   1.362  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.121  40.323   0.445  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.570  42.262   6.304  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.969  44.819   4.963  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.476  43.125   4.696  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -7.049  44.545   3.746  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.365  44.395   1.967  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.453  40.969   4.250  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.261  42.944   0.317  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -5.356  39.515   2.606  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.669  39.547   0.287  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.482  46.181   6.459  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.162  46.971   7.479  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.892  48.149   6.840  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.545  48.581   5.742  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.143  47.470   8.511  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.768  48.238   9.526  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.998  46.649   5.743  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.885  46.336   7.974  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.654  46.624   8.972  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.405  48.086   8.017  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.196  47.645  10.156  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.916  48.658   7.513  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.656  49.809   7.010  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.210  50.657   8.135  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.935  50.156   8.991  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.831  49.366   6.140  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.802  50.742   5.444  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.187  48.244   8.360  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.985  50.408   6.413  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.468  48.786   5.322  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.502  48.760   6.731  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.879  51.941   8.125  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.637  52.891   8.911  1.00  0.00           C  
ATOM    640  C   GLY A  40     -12.053  53.003   8.368  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.392  52.330   7.386  1.00  0.00           O  
ATOM    642  H   GLY A  40      -9.108  52.240   7.597  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.671  52.559   9.940  1.00  0.00           H  
ATOM    644  HA3 GLY A  40     -10.159  53.856   8.861  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.883  53.816   9.003  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -14.254  54.053   8.554  1.00  0.00           C  
ATOM    647  C   ARG A  41     -15.172  52.882   8.907  1.00  0.00           C  
ATOM    648  O   ARG A  41     -16.257  53.097   9.445  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -14.324  54.360   7.043  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.999  55.805   6.679  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -14.983  56.765   7.334  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -14.921  58.112   6.766  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -15.989  58.790   6.336  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -17.196  58.239   6.384  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -15.847  60.016   5.852  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.578  54.257   9.821  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -14.609  54.921   9.092  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.625  53.722   6.525  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -15.322  54.142   6.688  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -12.999  56.040   7.016  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -14.056  55.920   5.604  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -15.983  56.375   7.203  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -14.758  56.820   8.389  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -14.037  58.540   6.717  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -17.313  57.308   6.744  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -17.999  58.751   6.066  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -14.937  60.440   5.806  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -16.648  60.528   5.531  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.760  51.642   8.614  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.608  50.495   8.940  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.873  49.462   9.799  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.502  48.578  10.384  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.174  49.843   7.665  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -14.945  48.982   6.630  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.887  51.501   8.179  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.436  50.875   9.523  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -16.922  49.118   7.945  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.636  50.608   7.058  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.549  49.578   9.895  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.778  48.660  10.724  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.600  47.301  10.080  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.300  46.314  10.758  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.088  50.302   9.420  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.804  49.089  10.902  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.282  48.535  11.673  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.784  47.249   8.763  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.637  46.001   8.023  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.216  45.477   8.169  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.249  46.199   7.910  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -12.988  46.184   6.539  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -12.956  44.884   5.749  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.055  44.031   5.731  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -11.824  44.507   5.030  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.029  42.849   5.016  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -11.794  43.328   4.313  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -12.898  42.501   4.312  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.875  41.326   3.595  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.020  48.065   8.285  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.320  45.282   8.457  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -13.984  46.599   6.461  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.285  46.870   6.084  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -14.942  44.304   6.285  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -10.959  45.155   5.033  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -14.893  42.201   5.014  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -10.909  43.056   3.759  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.055  40.847   3.787  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.104  44.227   8.596  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.817  43.593   8.829  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.807  42.195   8.218  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.809  41.477   8.280  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.529  43.495  10.345  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.877  44.734  10.986  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.058  43.176  10.614  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.920  43.708   8.755  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.046  44.196   8.366  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.138  42.705  10.763  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.706  45.069  10.610  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.891  43.117  11.680  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.435  43.955  10.196  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.804  42.229  10.158  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.680  41.819   7.623  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.539  40.513   6.989  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.082  40.056   7.042  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.233  40.589   6.329  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.020  40.583   5.530  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.011  39.243   4.802  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.427  39.370   3.345  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -10.621  39.640   3.082  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -8.566  39.213   2.452  1.00  0.00           O  
ATOM    730  H   GLU A  46      -7.922  42.438   7.610  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.152  39.805   7.529  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.032  40.965   5.515  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.383  41.268   4.986  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.012  38.831   4.845  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -9.695  38.571   5.301  1.00  0.00           H  
ATOM    736  N   PHE A  47      -6.787  39.094   7.909  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.433  38.554   8.017  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.068  37.790   6.754  1.00  0.00           C  
ATOM    739  O   PHE A  47      -5.880  37.027   6.224  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.300  37.641   9.240  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.390  38.372  10.551  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.352  39.189  10.962  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -6.507  38.247  11.367  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -4.421  39.869  12.163  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -6.581  38.925  12.569  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -5.536  39.737  12.967  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.497  38.730   8.482  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -4.753  39.389   8.127  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.087  36.902   9.216  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.343  37.138   9.205  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -3.478  39.293  10.328  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -7.324  37.612  11.056  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -3.602  40.502  12.472  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -7.455  38.820  13.196  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -5.591  40.267  13.907  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.845  37.996   6.269  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.391  37.316   5.051  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.273  35.805   5.268  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.480  35.016   4.342  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -2.053  37.880   4.550  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -2.174  39.229   3.839  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -0.952  39.512   2.966  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.142  40.749   2.092  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -0.048  40.896   1.095  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.237  38.617   6.741  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -4.143  37.488   4.290  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.387  38.001   5.393  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.612  37.173   3.858  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -3.056  39.220   3.214  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -2.267  40.011   4.581  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -0.093  39.666   3.604  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -0.775  38.656   2.327  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.083  40.663   1.566  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -1.165  41.625   2.723  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -0.058  40.093   0.432  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48       0.875  40.921   1.572  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.169  41.777   0.555  1.00  0.00           H  
ATOM    778  N   LYS A  49      -2.944  35.407   6.492  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -2.814  33.993   6.838  1.00  0.00           C  
ATOM    780  C   LYS A  49      -4.036  33.513   7.622  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.943  32.603   8.450  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -1.520  33.758   7.636  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -0.255  34.096   6.850  1.00  0.00           C  
ATOM    784  CD  LYS A  49       1.015  33.729   7.614  1.00  0.00           C  
ATOM    785  CE  LYS A  49       1.114  32.229   7.866  1.00  0.00           C  
ATOM    786  NZ  LYS A  49       2.387  31.863   8.544  1.00  0.00           N  
ATOM    787  H   LYS A  49      -2.778  36.083   7.184  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -2.759  33.429   5.915  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -1.541  34.368   8.529  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -1.473  32.717   7.924  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -0.270  33.550   5.916  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -0.246  35.157   6.644  1.00  0.00           H  
ATOM    793  HD2 LYS A  49       1.874  34.042   7.036  1.00  0.00           H  
ATOM    794  HD3 LYS A  49       1.013  34.245   8.563  1.00  0.00           H  
ATOM    795  HE2 LYS A  49       0.284  31.925   8.491  1.00  0.00           H  
ATOM    796  HE3 LYS A  49       1.057  31.711   6.919  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49       2.473  32.371   9.446  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49       3.200  32.114   7.944  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49       2.415  30.841   8.732  1.00  0.00           H  
ATOM    800  N   ALA A  50      -5.189  34.115   7.338  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -6.449  33.700   7.956  1.00  0.00           C  
ATOM    802  C   ALA A  50      -7.208  32.738   7.043  1.00  0.00           C  
ATOM    803  O   ALA A  50      -8.394  32.482   7.245  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -7.313  34.913   8.280  1.00  0.00           C  
ATOM    805  H   ALA A  50      -5.193  34.857   6.697  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -6.218  33.195   8.885  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -8.230  34.587   8.750  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -7.545  35.448   7.371  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -6.779  35.566   8.953  1.00  0.00           H  
ATOM    810  N   LYS A  51      -6.518  32.209   6.036  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -7.102  31.235   5.117  1.00  0.00           C  
ATOM    812  C   LYS A  51      -7.022  29.832   5.722  1.00  0.00           C  
ATOM    813  O   LYS A  51      -7.961  29.383   6.389  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -6.380  31.286   3.756  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -6.654  32.554   2.941  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -8.012  32.502   2.224  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -8.972  33.594   2.688  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -9.323  33.462   4.125  1.00  0.00           N  
ATOM    819  H   LYS A  51      -5.580  32.470   5.914  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -8.144  31.493   4.973  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -5.315  31.223   3.929  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -6.686  30.433   3.166  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -6.639  33.406   3.608  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -5.871  32.667   2.204  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -7.849  32.621   1.163  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -8.470  31.538   2.404  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -8.508  34.558   2.529  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -9.876  33.533   2.100  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51     -10.036  34.172   4.383  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -8.480  33.610   4.714  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -9.710  32.513   4.317  1.00  0.00           H  
ATOM    832  N   LYS A  52      -5.888  29.165   5.507  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -5.628  27.833   6.052  1.00  0.00           C  
ATOM    834  C   LYS A  52      -4.121  27.606   6.145  1.00  0.00           C  
ATOM    835  O   LYS A  52      -3.545  26.846   5.363  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -6.278  26.722   5.194  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -7.787  26.579   5.378  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -8.147  26.197   6.813  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -9.654  26.152   7.027  1.00  0.00           C  
ATOM    840  NZ  LYS A  52     -10.321  25.173   6.128  1.00  0.00           N  
ATOM    841  H   LYS A  52      -5.185  29.591   4.971  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -6.042  27.799   7.051  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -6.089  26.937   4.153  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -5.819  25.774   5.441  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -8.260  27.520   5.134  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -8.148  25.811   4.709  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -7.737  25.221   7.028  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -7.718  26.925   7.489  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -9.849  25.872   8.052  1.00  0.00           H  
ATOM    850  HE3 LYS A  52     -10.061  27.136   6.841  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -9.840  24.252   6.180  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52     -10.297  25.508   5.142  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52     -11.314  25.045   6.412  1.00  0.00           H  
ATOM    854  N   SER A  53      -3.483  28.300   7.079  1.00  0.00           N  
ATOM    855  CA  SER A  53      -2.051  28.161   7.298  1.00  0.00           C  
ATOM    856  C   SER A  53      -1.722  26.728   7.714  1.00  0.00           C  
ATOM    857  O   SER A  53      -1.983  26.321   8.852  1.00  0.00           O  
ATOM    858  CB  SER A  53      -1.597  29.164   8.361  1.00  0.00           C  
ATOM    859  OG  SER A  53      -2.009  30.478   8.014  1.00  0.00           O  
ATOM    860  H   SER A  53      -3.991  28.928   7.637  1.00  0.00           H  
ATOM    861  HA  SER A  53      -1.547  28.383   6.367  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -2.031  28.903   9.316  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -0.520  29.147   8.439  1.00  0.00           H  
ATOM    864  HG  SER A  53      -2.300  30.940   8.809  1.00  0.00           H  
ATOM    865  N   LYS A  54      -1.179  25.959   6.775  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -0.925  24.540   6.991  1.00  0.00           C  
ATOM    867  C   LYS A  54       0.298  24.342   7.882  1.00  0.00           C  
ATOM    868  O   LYS A  54       1.409  24.752   7.531  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -0.725  23.822   5.647  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -0.573  22.306   5.768  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -1.806  21.662   6.401  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -1.643  20.154   6.565  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -1.534  19.452   5.259  1.00  0.00           N  
ATOM    874  H   LYS A  54      -0.929  26.363   5.915  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -1.792  24.122   7.486  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -1.577  24.028   5.013  1.00  0.00           H  
ATOM    877  HB3 LYS A  54       0.164  24.215   5.171  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -0.430  21.889   4.781  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       0.292  22.088   6.379  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -1.972  22.100   7.376  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -2.663  21.854   5.771  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -0.750  19.959   7.140  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -2.500  19.768   7.098  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -2.438  19.503   4.749  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -1.288  18.451   5.405  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -0.797  19.891   4.676  1.00  0.00           H  
ATOM    887  N   SER A  55       0.084  23.725   9.036  1.00  0.00           N  
ATOM    888  CA  SER A  55       1.162  23.427   9.967  1.00  0.00           C  
ATOM    889  C   SER A  55       1.978  22.224   9.478  1.00  0.00           C  
ATOM    890  O   SER A  55       3.194  22.384   9.228  1.00  0.00           O  
ATOM    891  CB  SER A  55       0.587  23.183  11.371  1.00  0.00           C  
ATOM    892  OG  SER A  55      -0.584  22.376  11.320  1.00  0.00           O  
ATOM    893  OXT SER A  55       1.395  21.133   9.315  1.00  0.00           O  
ATOM    894  H   SER A  55      -0.830  23.456   9.270  1.00  0.00           H  
ATOM    895  HA  SER A  55       1.811  24.293  10.004  1.00  0.00           H  
ATOM    896  HB2 SER A  55       1.326  22.683  11.982  1.00  0.00           H  
ATOM    897  HB3 SER A  55       0.334  24.131  11.821  1.00  0.00           H  
ATOM    898  HG  SER A  55      -0.333  21.443  11.386  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
MODEL      20
ATOM      1  N   MET A   1      20.018  65.704  15.242  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.690  65.520  14.615  1.00  0.00           C  
ATOM      3  C   MET A   1      18.841  65.162  13.137  1.00  0.00           C  
ATOM      4  O   MET A   1      19.282  65.988  12.332  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.846  66.795  14.762  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.473  67.126  16.202  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.913  67.404  17.255  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.121  67.670  18.843  1.00  0.00           C  
ATOM      9  H1  MET A   1      19.912  65.948  16.249  1.00  0.00           H  
ATOM     10  H2  MET A   1      20.542  66.464  14.764  1.00  0.00           H  
ATOM     11  H3  MET A   1      20.569  64.827  15.169  1.00  0.00           H  
ATOM     12  HA  MET A   1      18.190  64.705  15.120  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.401  67.628  14.356  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.932  66.675  14.196  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.867  68.021  16.208  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.899  66.306  16.608  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.868  67.904  19.587  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.593  66.775  19.135  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.423  68.491  18.764  1.00  0.00           H  
ATOM     20  N   GLN A   2      18.487  63.925  12.787  1.00  0.00           N  
ATOM     21  CA  GLN A   2      18.551  63.448  11.406  1.00  0.00           C  
ATOM     22  C   GLN A   2      17.192  62.896  10.975  1.00  0.00           C  
ATOM     23  O   GLN A   2      16.634  62.014  11.632  1.00  0.00           O  
ATOM     24  CB  GLN A   2      19.629  62.362  11.248  1.00  0.00           C  
ATOM     25  CG  GLN A   2      21.048  62.848  11.533  1.00  0.00           C  
ATOM     26  CD  GLN A   2      22.103  61.784  11.276  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      23.140  61.745  11.943  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      21.865  60.928  10.293  1.00  0.00           N  
ATOM     29  H   GLN A   2      18.159  63.311  13.484  1.00  0.00           H  
ATOM     30  HA  GLN A   2      18.802  64.288  10.771  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      19.408  61.550  11.927  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      19.600  61.987  10.234  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      21.257  63.697  10.898  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      21.109  63.153  12.568  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      21.031  61.020   9.787  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      22.536  60.237  10.104  1.00  0.00           H  
ATOM     37  N   LYS A   3      16.661  63.423   9.873  1.00  0.00           N  
ATOM     38  CA  LYS A   3      15.342  63.023   9.375  1.00  0.00           C  
ATOM     39  C   LYS A   3      15.338  62.907   7.849  1.00  0.00           C  
ATOM     40  O   LYS A   3      14.279  62.776   7.231  1.00  0.00           O  
ATOM     41  CB  LYS A   3      14.274  64.036   9.826  1.00  0.00           C  
ATOM     42  CG  LYS A   3      14.088  64.108  11.341  1.00  0.00           C  
ATOM     43  CD  LYS A   3      13.015  65.118  11.743  1.00  0.00           C  
ATOM     44  CE  LYS A   3      13.384  66.539  11.334  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      12.366  67.525  11.777  1.00  0.00           N  
ATOM     46  H   LYS A   3      17.171  64.099   9.379  1.00  0.00           H  
ATOM     47  HA  LYS A   3      15.104  62.055   9.793  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      14.558  65.018   9.472  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      13.327  63.765   9.381  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      13.798  63.132  11.704  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      15.027  64.395  11.794  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      12.084  64.849  11.267  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      12.890  65.085  12.817  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      14.335  66.795  11.777  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      13.468  66.581  10.257  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      11.440  67.299  11.361  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      12.643  68.484  11.482  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      12.279  67.510  12.812  1.00  0.00           H  
ATOM     59  N   ARG A   4      16.525  62.936   7.248  1.00  0.00           N  
ATOM     60  CA  ARG A   4      16.652  62.859   5.793  1.00  0.00           C  
ATOM     61  C   ARG A   4      16.742  61.408   5.324  1.00  0.00           C  
ATOM     62  O   ARG A   4      17.335  60.562   5.997  1.00  0.00           O  
ATOM     63  CB  ARG A   4      17.887  63.635   5.302  1.00  0.00           C  
ATOM     64  CG  ARG A   4      17.689  65.147   5.218  1.00  0.00           C  
ATOM     65  CD  ARG A   4      17.537  65.802   6.584  1.00  0.00           C  
ATOM     66  NE  ARG A   4      17.242  67.232   6.471  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      17.370  68.109   7.464  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      17.899  67.736   8.622  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      16.997  69.370   7.284  1.00  0.00           N  
ATOM     70  H   ARG A   4      17.337  62.994   7.795  1.00  0.00           H  
ATOM     71  HA  ARG A   4      15.767  63.306   5.361  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      18.711  63.441   5.973  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      18.153  63.278   4.316  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      18.545  65.581   4.723  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      16.802  65.347   4.633  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      16.728  65.319   7.116  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      18.458  65.676   7.137  1.00  0.00           H  
ATOM     78  HE  ARG A   4      16.904  67.549   5.601  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      18.215  66.797   8.752  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      17.977  68.395   9.375  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      16.620  69.664   6.401  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      17.093  70.037   8.029  1.00  0.00           H  
ATOM     83  N   GLU A   5      16.148  61.146   4.158  1.00  0.00           N  
ATOM     84  CA  GLU A   5      16.227  59.846   3.489  1.00  0.00           C  
ATOM     85  C   GLU A   5      15.471  58.752   4.246  1.00  0.00           C  
ATOM     86  O   GLU A   5      15.767  57.565   4.096  1.00  0.00           O  
ATOM     87  CB  GLU A   5      17.691  59.445   3.255  1.00  0.00           C  
ATOM     88  CG  GLU A   5      18.417  60.378   2.293  1.00  0.00           C  
ATOM     89  CD  GLU A   5      19.878  60.015   2.106  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      20.174  59.107   1.301  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      20.739  60.639   2.768  1.00  0.00           O  
ATOM     92  H   GLU A   5      15.635  61.863   3.725  1.00  0.00           H  
ATOM     93  HA  GLU A   5      15.752  59.964   2.526  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      18.215  59.452   4.200  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      17.721  58.445   2.844  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      17.926  60.336   1.332  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      18.357  61.387   2.679  1.00  0.00           H  
ATOM     98  N   LEU A   6      14.465  59.150   5.019  1.00  0.00           N  
ATOM     99  CA  LEU A   6      13.614  58.190   5.718  1.00  0.00           C  
ATOM    100  C   LEU A   6      12.584  57.592   4.752  1.00  0.00           C  
ATOM    101  O   LEU A   6      11.423  58.007   4.725  1.00  0.00           O  
ATOM    102  CB  LEU A   6      12.909  58.854   6.912  1.00  0.00           C  
ATOM    103  CG  LEU A   6      13.842  59.431   7.992  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      13.031  60.051   9.129  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      14.791  58.357   8.522  1.00  0.00           C  
ATOM    106  H   LEU A   6      14.286  60.108   5.118  1.00  0.00           H  
ATOM    107  HA  LEU A   6      14.246  57.392   6.085  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      12.292  59.657   6.533  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      12.268  58.120   7.379  1.00  0.00           H  
ATOM    110  HG  LEU A   6      14.441  60.218   7.552  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      12.405  60.838   8.735  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      13.702  60.464   9.868  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      12.411  59.294   9.589  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      14.220  57.543   8.947  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      15.430  58.782   9.284  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      15.401  57.985   7.712  1.00  0.00           H  
ATOM    117  N   TYR A   7      13.034  56.647   3.931  1.00  0.00           N  
ATOM    118  CA  TYR A   7      12.167  55.962   2.968  1.00  0.00           C  
ATOM    119  C   TYR A   7      12.609  54.512   2.793  1.00  0.00           C  
ATOM    120  O   TYR A   7      13.664  54.114   3.295  1.00  0.00           O  
ATOM    121  CB  TYR A   7      12.175  56.694   1.609  1.00  0.00           C  
ATOM    122  CG  TYR A   7      13.564  56.973   1.050  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      14.362  55.948   0.546  1.00  0.00           C  
ATOM    124  CD2 TYR A   7      14.075  58.265   1.024  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      15.623  56.204   0.041  1.00  0.00           C  
ATOM    126  CE2 TYR A   7      15.334  58.528   0.517  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      16.104  57.495   0.029  1.00  0.00           C  
ATOM    128  OH  TYR A   7      17.365  57.755  -0.466  1.00  0.00           O  
ATOM    129  H   TYR A   7      13.985  56.400   3.971  1.00  0.00           H  
ATOM    130  HA  TYR A   7      11.161  55.968   3.363  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      11.642  56.097   0.885  1.00  0.00           H  
ATOM    132  HB3 TYR A   7      11.666  57.643   1.721  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      13.985  54.935   0.557  1.00  0.00           H  
ATOM    134  HD2 TYR A   7      13.472  59.075   1.408  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      16.225  55.393  -0.346  1.00  0.00           H  
ATOM    136  HE2 TYR A   7      15.709  59.541   0.507  1.00  0.00           H  
ATOM    137  HH  TYR A   7      17.867  58.261   0.189  1.00  0.00           H  
ATOM    138  N   GLU A   8      11.798  53.728   2.088  1.00  0.00           N  
ATOM    139  CA  GLU A   8      12.128  52.334   1.807  1.00  0.00           C  
ATOM    140  C   GLU A   8      13.252  52.260   0.771  1.00  0.00           C  
ATOM    141  O   GLU A   8      13.208  52.951  -0.253  1.00  0.00           O  
ATOM    142  CB  GLU A   8      10.883  51.573   1.318  1.00  0.00           C  
ATOM    143  CG  GLU A   8      10.260  52.138   0.045  1.00  0.00           C  
ATOM    144  CD  GLU A   8       8.969  51.433  -0.348  1.00  0.00           C  
ATOM    145  OE1 GLU A   8       9.031  50.433  -1.096  1.00  0.00           O  
ATOM    146  OE2 GLU A   8       7.882  51.877   0.093  1.00  0.00           O  
ATOM    147  H   GLU A   8      10.960  54.098   1.744  1.00  0.00           H  
ATOM    148  HA  GLU A   8      12.475  51.885   2.728  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      11.156  50.544   1.131  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      10.136  51.596   2.099  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      10.048  53.187   0.200  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      10.971  52.037  -0.764  1.00  0.00           H  
ATOM    153  N   ILE A   9      14.270  51.452   1.058  1.00  0.00           N  
ATOM    154  CA  ILE A   9      15.395  51.273   0.144  1.00  0.00           C  
ATOM    155  C   ILE A   9      14.919  50.660  -1.173  1.00  0.00           C  
ATOM    156  O   ILE A   9      14.053  49.780  -1.177  1.00  0.00           O  
ATOM    157  CB  ILE A   9      16.498  50.374   0.766  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      17.025  50.998   2.072  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      17.646  50.151  -0.224  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      18.092  50.173   2.765  1.00  0.00           C  
ATOM    161  H   ILE A   9      14.263  50.962   1.907  1.00  0.00           H  
ATOM    162  HA  ILE A   9      15.823  52.248  -0.054  1.00  0.00           H  
ATOM    163  HB  ILE A   9      16.058  49.410   0.990  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      17.451  51.967   1.853  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      16.203  51.123   2.763  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      18.089  51.102  -0.486  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      17.268  49.673  -1.117  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      18.397  49.518   0.227  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      17.698  49.195   2.997  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      18.392  50.665   3.679  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      18.950  50.072   2.116  1.00  0.00           H  
ATOM    172  N   ALA A  10      15.477  51.141  -2.281  1.00  0.00           N  
ATOM    173  CA  ALA A  10      15.121  50.654  -3.608  1.00  0.00           C  
ATOM    174  C   ALA A  10      15.272  49.133  -3.701  1.00  0.00           C  
ATOM    175  O   ALA A  10      16.390  48.606  -3.734  1.00  0.00           O  
ATOM    176  CB  ALA A  10      15.975  51.343  -4.667  1.00  0.00           C  
ATOM    177  H   ALA A  10      16.146  51.854  -2.202  1.00  0.00           H  
ATOM    178  HA  ALA A  10      14.087  50.914  -3.791  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      15.666  51.016  -5.650  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      17.014  51.091  -4.514  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      15.849  52.413  -4.589  1.00  0.00           H  
ATOM    182  N   ASP A  11      14.137  48.441  -3.724  1.00  0.00           N  
ATOM    183  CA  ASP A  11      14.104  46.985  -3.840  1.00  0.00           C  
ATOM    184  C   ASP A  11      13.141  46.569  -4.950  1.00  0.00           C  
ATOM    185  O   ASP A  11      11.985  47.002  -4.973  1.00  0.00           O  
ATOM    186  CB  ASP A  11      13.680  46.350  -2.507  1.00  0.00           C  
ATOM    187  CG  ASP A  11      13.496  44.840  -2.604  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      14.473  44.139  -2.943  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      12.382  44.347  -2.328  1.00  0.00           O  
ATOM    190  H   ASP A  11      13.289  48.925  -3.655  1.00  0.00           H  
ATOM    191  HA  ASP A  11      15.099  46.643  -4.095  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      14.437  46.554  -1.763  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      12.745  46.792  -2.189  1.00  0.00           H  
ATOM    194  N   GLY A  12      13.627  45.748  -5.874  1.00  0.00           N  
ATOM    195  CA  GLY A  12      12.809  45.291  -6.982  1.00  0.00           C  
ATOM    196  C   GLY A  12      11.801  44.249  -6.549  1.00  0.00           C  
ATOM    197  O   GLY A  12      12.117  43.057  -6.487  1.00  0.00           O  
ATOM    198  H   GLY A  12      14.556  45.439  -5.800  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      12.284  46.135  -7.407  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      13.452  44.861  -7.737  1.00  0.00           H  
ATOM    201  N   LYS A  13      10.593  44.698  -6.232  1.00  0.00           N  
ATOM    202  CA  LYS A  13       9.526  43.806  -5.789  1.00  0.00           C  
ATOM    203  C   LYS A  13       8.408  43.783  -6.831  1.00  0.00           C  
ATOM    204  O   LYS A  13       8.167  44.788  -7.504  1.00  0.00           O  
ATOM    205  CB  LYS A  13       8.975  44.277  -4.431  1.00  0.00           C  
ATOM    206  CG  LYS A  13       8.405  43.158  -3.550  1.00  0.00           C  
ATOM    207  CD  LYS A  13       9.460  42.575  -2.599  1.00  0.00           C  
ATOM    208  CE  LYS A  13      10.612  41.891  -3.336  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      11.772  41.630  -2.444  1.00  0.00           N  
ATOM    210  H   LYS A  13      10.409  45.659  -6.296  1.00  0.00           H  
ATOM    211  HA  LYS A  13       9.933  42.808  -5.686  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       9.772  44.764  -3.884  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       8.189  44.999  -4.607  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       7.591  43.559  -2.962  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       8.029  42.367  -4.186  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       9.864  43.374  -1.995  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       8.981  41.851  -1.953  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      10.261  40.951  -3.736  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      10.935  42.526  -4.148  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      12.536  41.163  -2.974  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      11.491  41.019  -1.653  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      12.136  42.529  -2.060  1.00  0.00           H  
ATOM    223  N   LEU A  14       7.744  42.641  -6.975  1.00  0.00           N  
ATOM    224  CA  LEU A  14       6.638  42.514  -7.922  1.00  0.00           C  
ATOM    225  C   LEU A  14       5.384  43.157  -7.323  1.00  0.00           C  
ATOM    226  O   LEU A  14       4.930  42.757  -6.246  1.00  0.00           O  
ATOM    227  CB  LEU A  14       6.391  41.027  -8.260  1.00  0.00           C  
ATOM    228  CG  LEU A  14       5.809  40.734  -9.662  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       5.675  39.230  -9.884  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       4.460  41.421  -9.869  1.00  0.00           C  
ATOM    231  H   LEU A  14       8.003  41.864  -6.437  1.00  0.00           H  
ATOM    232  HA  LEU A  14       6.909  43.043  -8.826  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       7.335  40.504  -8.175  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       5.714  40.619  -7.522  1.00  0.00           H  
ATOM    235  HG  LEU A  14       6.493  41.115 -10.411  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       5.276  39.045 -10.872  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       5.009  38.812  -9.143  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       6.645  38.765  -9.796  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       3.760  41.077  -9.120  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       4.080  41.185 -10.853  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       4.582  42.490  -9.780  1.00  0.00           H  
ATOM    242  N   VAL A  15       4.853  44.170  -8.010  1.00  0.00           N  
ATOM    243  CA  VAL A  15       3.656  44.871  -7.554  1.00  0.00           C  
ATOM    244  C   VAL A  15       2.469  43.916  -7.440  1.00  0.00           C  
ATOM    245  O   VAL A  15       2.329  42.977  -8.230  1.00  0.00           O  
ATOM    246  CB  VAL A  15       3.283  46.043  -8.498  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       4.356  47.131  -8.455  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       3.068  45.542  -9.929  1.00  0.00           C  
ATOM    249  H   VAL A  15       5.281  44.452  -8.848  1.00  0.00           H  
ATOM    250  HA  VAL A  15       3.866  45.280  -6.574  1.00  0.00           H  
ATOM    251  HB  VAL A  15       2.355  46.478  -8.150  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       5.303  46.719  -8.772  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       4.449  47.508  -7.446  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       4.078  47.941  -9.116  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       2.807  46.373 -10.569  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       2.268  44.815  -9.942  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       3.976  45.082 -10.291  1.00  0.00           H  
ATOM    258  N   ARG A  16       1.617  44.158  -6.453  1.00  0.00           N  
ATOM    259  CA  ARG A  16       0.476  43.291  -6.186  1.00  0.00           C  
ATOM    260  C   ARG A  16      -0.803  44.119  -6.125  1.00  0.00           C  
ATOM    261  O   ARG A  16      -0.755  45.342  -5.969  1.00  0.00           O  
ATOM    262  CB  ARG A  16       0.711  42.502  -4.887  1.00  0.00           C  
ATOM    263  CG  ARG A  16       2.005  41.688  -4.927  1.00  0.00           C  
ATOM    264  CD  ARG A  16       2.235  40.861  -3.669  1.00  0.00           C  
ATOM    265  NE  ARG A  16       3.554  40.217  -3.690  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       3.796  38.956  -3.314  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       2.811  38.184  -2.868  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       5.030  38.472  -3.385  1.00  0.00           N  
ATOM    269  H   ARG A  16       1.750  44.957  -5.894  1.00  0.00           H  
ATOM    270  HA  ARG A  16       0.389  42.591  -7.009  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       0.763  43.193  -4.055  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.115  41.822  -4.731  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       1.964  41.019  -5.773  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       2.836  42.369  -5.054  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       2.171  41.509  -2.806  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       1.469  40.100  -3.607  1.00  0.00           H  
ATOM    277  HE  ARG A  16       4.308  40.762  -4.010  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       1.876  38.540  -2.806  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       2.996  37.234  -2.595  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       5.782  39.051  -3.718  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       5.221  37.524  -3.109  1.00  0.00           H  
ATOM    282  N   LYS A  17      -1.943  43.454  -6.260  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.220  44.145  -6.401  1.00  0.00           C  
ATOM    284  C   LYS A  17      -3.657  44.789  -5.088  1.00  0.00           C  
ATOM    285  O   LYS A  17      -4.285  44.149  -4.242  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -4.300  43.181  -6.914  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -3.947  42.527  -8.247  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -3.678  43.566  -9.336  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -3.283  42.910 -10.652  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -2.987  43.912 -11.709  1.00  0.00           N  
ATOM    291  H   LYS A  17      -1.927  42.475  -6.252  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.084  44.928  -7.135  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -4.449  42.399  -6.182  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -5.224  43.726  -7.038  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -3.061  41.921  -8.116  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -4.771  41.899  -8.555  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -4.572  44.151  -9.493  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -2.875  44.214  -9.015  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -2.404  42.304 -10.490  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -4.096  42.280 -10.983  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -3.812  44.521 -11.872  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -2.744  43.434 -12.602  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -2.183  44.509 -11.425  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.293  46.055  -4.920  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.734  46.842  -3.774  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.159  47.324  -4.003  1.00  0.00           C  
ATOM    307  O   HIS A  18      -5.378  48.433  -4.497  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -2.806  48.047  -3.540  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -1.468  47.695  -2.967  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -0.825  48.479  -2.036  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -0.645  46.647  -3.202  1.00  0.00           C  
ATOM    312  CE1 HIS A  18       0.332  47.932  -1.727  1.00  0.00           C  
ATOM    313  NE2 HIS A  18       0.468  46.814  -2.419  1.00  0.00           N  
ATOM    314  H   HIS A  18      -2.718  46.475  -5.593  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.716  46.205  -2.898  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -2.635  48.549  -4.481  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -3.288  48.735  -2.858  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.169  49.317  -1.656  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -0.833  45.828  -3.880  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       1.048  48.327  -1.022  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       1.091  46.091  -2.181  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.128  46.470  -3.698  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.530  46.835  -3.850  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.961  47.806  -2.762  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.266  47.996  -1.760  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.444  45.601  -3.829  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -8.344  44.731  -5.075  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -9.539  43.794  -5.203  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -9.456  42.971  -6.410  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -10.174  43.176  -7.516  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -11.052  44.172  -7.577  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -10.005  42.383  -8.567  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.895  45.577  -3.370  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.637  47.327  -4.808  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -8.189  44.993  -2.972  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.470  45.931  -3.728  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.308  45.370  -5.946  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -7.440  44.142  -5.022  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -9.566  43.146  -4.339  1.00  0.00           H  
ATOM    340  HD3 ARG A  19     -10.446  44.385  -5.237  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -8.818  42.222  -6.391  1.00  0.00           H  
ATOM    342 HH11 ARG A  19     -11.187  44.780  -6.790  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -11.583  44.324  -8.417  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -9.339  41.632  -8.533  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -10.542  42.531  -9.404  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.111  48.421  -2.977  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.705  49.318  -2.006  1.00  0.00           C  
ATOM    348  C   PHE A  20     -10.731  48.552  -1.179  1.00  0.00           C  
ATOM    349  O   PHE A  20     -10.961  47.364  -1.407  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.362  50.509  -2.719  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.438  51.212  -3.684  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.511  52.138  -3.231  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.493  50.937  -5.044  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.660  52.775  -4.113  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.642  51.571  -5.928  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.726  52.492  -5.462  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.585  48.255  -3.819  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -8.922  49.680  -1.352  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.223  50.161  -3.274  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.686  51.229  -1.980  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.456  52.362  -2.178  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -10.210  50.218  -5.411  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.943  53.495  -3.747  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.694  51.347  -6.983  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.060  52.989  -6.151  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.342  49.225  -0.220  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.351  48.602   0.626  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.698  48.610  -0.095  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.090  49.640  -0.626  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.439  49.364   1.941  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.540  48.629   3.189  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.121  50.172  -0.085  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.051  47.582   0.822  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.455  49.428   2.375  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.798  50.365   1.743  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.431  47.477  -0.106  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.645  47.324  -0.918  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.559  48.550  -0.874  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.809  49.185  -1.900  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.349  46.116  -0.296  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.272  45.317   0.356  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.137  46.264   0.682  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.398  47.103  -1.948  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.080  46.452   0.428  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.847  45.549  -1.071  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.658  44.879   1.262  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -14.932  44.541  -0.318  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.129  46.491   1.738  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.192  45.835   0.385  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.040  48.895   0.320  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.011  49.975   0.454  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.344  51.346   0.605  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.852  52.338   0.086  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.977  49.703   1.616  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.819  48.446   1.407  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -21.072  48.436   2.276  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.771  48.402   3.710  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.649  48.740   4.659  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.823  49.263   4.332  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -21.342  48.590   5.939  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.746  48.407   1.118  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.586  49.984  -0.460  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.407  49.588   2.529  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.645  50.547   1.722  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -20.117  48.394   0.368  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.217  47.581   1.648  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.646  49.324   2.061  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.660  47.563   2.022  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -19.882  48.077   3.976  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -23.060  49.416   3.369  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -23.487  49.501   5.049  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.451  48.220   6.210  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -22.008  48.848   6.646  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.201  51.407   1.293  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.514  52.696   1.501  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.640  53.056   0.296  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.003  54.108   0.286  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.617  52.680   2.746  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.294  51.845   4.211  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.820  50.588   1.664  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.269  53.460   1.622  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.691  52.183   2.502  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.398  53.701   3.026  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.614  52.169  -0.701  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.715  52.305  -1.843  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.603  53.723  -2.386  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.495  54.261  -2.474  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.221  51.403  -0.666  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.732  51.974  -1.545  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.067  51.657  -2.630  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.729  54.355  -2.766  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.727  55.741  -3.246  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.394  56.740  -2.130  1.00  0.00           C  
ATOM    434  O   PRO A  26     -15.282  57.393  -1.578  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -16.158  55.945  -3.767  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.982  54.955  -3.013  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -16.086  53.768  -2.779  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -14.025  55.873  -4.059  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.479  56.960  -3.574  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -16.188  55.750  -4.829  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.301  55.380  -2.071  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.842  54.666  -3.602  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.313  53.304  -1.830  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.187  53.052  -3.583  1.00  0.00           H  
ATOM    445  N   GLY A  27     -13.110  56.824  -1.781  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.648  57.814  -0.818  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.763  57.225   0.268  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.931  57.931   0.840  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.466  56.201  -2.180  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -12.089  58.574  -1.345  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.506  58.279  -0.350  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.924  55.931   0.548  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -11.134  55.260   1.585  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.512  53.976   1.039  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.220  53.021   0.697  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.987  54.915   2.835  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.119  54.329   3.952  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.746  56.141   3.334  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.591  55.413   0.046  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.339  55.930   1.890  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.712  54.162   2.548  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -11.736  54.112   4.813  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.357  55.044   4.229  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.650  53.420   3.606  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -13.329  55.875   4.205  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.404  56.501   2.557  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -12.042  56.917   3.597  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.188  53.963   0.969  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.441  52.816   0.459  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.458  51.657   1.462  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.244  51.647   2.416  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.992  53.235   0.142  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.170  53.597   1.360  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.377  54.796   2.028  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.192  52.733   1.839  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.629  55.123   3.143  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.444  53.058   2.953  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.663  54.254   3.607  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.693  54.751   1.271  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.918  52.490  -0.454  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.494  52.420  -0.365  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.010  54.094  -0.515  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -7.130  55.481   1.670  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.018  51.796   1.330  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.801  56.061   3.654  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.687  52.375   3.315  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.078  54.509   4.479  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.599  50.672   1.227  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.459  49.531   2.124  1.00  0.00           C  
ATOM    490  C   LEU A  30      -5.977  49.288   2.399  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.248  48.813   1.526  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.112  48.286   1.504  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.209  47.059   2.424  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.043  47.376   3.663  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.789  45.864   1.666  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.034  50.713   0.423  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -7.957  49.769   3.055  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.112  48.554   1.189  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.543  48.008   0.626  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.215  46.790   2.759  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -8.588  48.193   4.205  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.085  46.507   4.302  1.00  0.00           H  
ATOM    503 HD13 LEU A  30     -10.045  47.654   3.367  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.846  45.008   2.325  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.151  45.626   0.827  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.780  46.107   1.307  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.536  49.647   3.600  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.124  49.568   3.966  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.612  48.131   3.904  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.069  47.268   4.660  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -3.915  50.150   5.360  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.180  49.967   4.266  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.564  50.172   3.264  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -2.863  50.134   5.605  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -4.461  49.561   6.083  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.273  51.168   5.381  1.00  0.00           H  
ATOM    517  N   GLU A  32      -2.670  47.874   2.997  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.093  46.545   2.855  1.00  0.00           C  
ATOM    519  C   GLU A  32      -0.897  46.363   3.783  1.00  0.00           C  
ATOM    520  O   GLU A  32       0.045  47.160   3.775  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -1.650  46.266   1.410  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -0.937  44.920   1.266  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -0.499  44.607  -0.153  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.310  44.036  -0.909  1.00  0.00           O  
ATOM    525  OE2 GLU A  32       0.666  44.904  -0.504  1.00  0.00           O  
ATOM    526  H   GLU A  32      -2.354  48.597   2.415  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -2.855  45.824   3.127  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -2.519  46.266   0.765  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -0.973  47.046   1.091  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.059  44.930   1.897  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -1.603  44.139   1.604  1.00  0.00           H  
ATOM    532  N   HIS A  33      -0.961  45.317   4.593  1.00  0.00           N  
ATOM    533  CA  HIS A  33       0.171  44.853   5.383  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.408  43.388   5.046  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.533  42.683   4.674  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.104  45.012   6.889  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.273  46.438   7.333  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.694  47.131   8.030  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -1.308  47.301   7.174  1.00  0.00           C  
ATOM    540  CE1 HIS A  33       0.265  48.355   8.279  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -0.944  48.484   7.771  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.809  44.827   4.659  1.00  0.00           H  
ATOM    543  HA  HIS A  33       1.046  45.427   5.109  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.008  44.477   7.142  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.722  44.588   7.444  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.567  46.773   8.313  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.245  47.094   6.678  1.00  0.00           H  
ATOM    548  HE1 HIS A  33       0.811  49.120   8.810  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -1.455  49.322   7.736  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.647  42.929   5.168  1.00  0.00           N  
ATOM    551  CA  ALA A  34       1.978  41.532   4.886  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.169  40.605   5.790  1.00  0.00           C  
ATOM    553  O   ALA A  34       0.951  39.436   5.473  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.475  41.290   5.064  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.357  43.538   5.467  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.721  41.329   3.855  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.754  41.484   6.091  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       4.028  41.951   4.413  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.709  40.264   4.816  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.722  41.158   6.912  1.00  0.00           N  
ATOM    561  CA  ASP A  35      -0.079  40.426   7.888  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.547  40.382   7.465  1.00  0.00           C  
ATOM    563  O   ASP A  35      -2.198  39.337   7.544  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.021  41.103   9.266  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.454  41.340   9.714  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.047  42.366   9.307  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.992  40.513  10.480  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.952  42.089   7.099  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.304  39.417   7.958  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.483  42.060   9.225  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.470  40.480  10.001  1.00  0.00           H  
ATOM    572  N   ARG A  36      -2.061  41.520   6.994  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.502  41.686   6.807  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.837  43.007   6.110  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.953  43.797   5.781  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.190  41.661   8.178  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.724  42.784   9.096  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.309  42.674  10.500  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -3.990  43.852  11.309  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.030  43.894  12.642  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -4.299  42.800  13.345  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -3.772  45.031  13.273  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.460  42.252   6.747  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.868  40.864   6.210  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.259  41.756   8.036  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.981  40.717   8.659  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.646  42.743   9.164  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.019  43.730   8.667  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.383  42.581  10.423  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -3.905  41.794  10.981  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.747  44.672  10.820  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -4.467  41.927  12.880  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -4.341  42.842  14.347  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.545  45.859  12.749  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -3.805  45.074  14.275  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.134  43.225   5.909  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.663  44.483   5.394  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.303  45.260   6.541  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.861  44.655   7.462  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.718  44.225   4.308  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -6.226  43.384   3.148  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.532  43.962   2.090  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -6.464  42.014   3.108  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.092  43.198   1.026  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -6.026  41.245   2.049  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -5.340  41.841   1.010  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.895  41.075  -0.047  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.765  42.514   6.128  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.847  45.059   4.978  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.563  43.715   4.751  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -7.052  45.174   3.910  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.338  45.026   2.105  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -7.000  41.550   3.923  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.554  43.665   0.213  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -6.221  40.182   2.036  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -5.608  40.493  -0.342  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.230  46.586   6.482  1.00  0.00           N  
ATOM    618  CA  SER A  38      -6.794  47.435   7.528  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.590  48.594   6.918  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.199  49.158   5.892  1.00  0.00           O  
ATOM    621  CB  SER A  38      -5.670  47.968   8.430  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.190  48.681   9.540  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.780  47.007   5.717  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.463  46.830   8.124  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.084  47.138   8.800  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.032  48.629   7.861  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.028  48.281   9.805  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.725  48.923   7.534  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.557  50.045   7.092  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.104  50.831   8.265  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.753  50.265   9.145  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.753  49.541   6.291  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.896  50.843   5.726  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.027  48.379   8.297  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.961  50.696   6.468  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.408  49.023   5.427  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.321  48.858   6.908  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.868  52.133   8.266  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.620  53.007   9.135  1.00  0.00           C  
ATOM    640  C   GLY A  40     -12.056  53.116   8.651  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.410  52.513   7.631  1.00  0.00           O  
ATOM    642  H   GLY A  40      -9.176  52.504   7.676  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.606  52.611  10.143  1.00  0.00           H  
ATOM    644  HA3 GLY A  40     -10.170  53.989   9.131  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.886  53.837   9.387  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -14.266  54.114   8.989  1.00  0.00           C  
ATOM    647  C   ARG A  41     -15.180  52.904   9.194  1.00  0.00           C  
ATOM    648  O   ARG A  41     -16.294  53.059   9.694  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -14.342  54.628   7.539  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -15.765  54.769   7.010  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -15.817  55.569   5.714  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -17.151  55.549   5.109  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -18.232  56.132   5.634  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -18.152  56.807   6.775  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -19.393  56.049   5.006  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.571  54.186  10.241  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -14.620  54.902   9.640  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.864  55.596   7.491  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.806  53.943   6.897  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -16.167  53.783   6.827  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -16.367  55.270   7.755  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -15.544  56.593   5.925  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -15.110  55.147   5.014  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -17.247  55.066   4.254  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -17.277  56.887   7.260  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -18.975  57.237   7.159  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -19.463  55.552   4.137  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -20.211  56.484   5.399  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.742  51.697   8.813  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.573  50.513   9.057  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.803  49.416   9.785  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.378  48.391  10.151  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.172  49.964   7.754  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.030  48.962   6.752  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.869  51.604   8.365  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.384  50.824   9.700  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.021  49.342   7.995  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.503  50.791   7.143  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.499  49.618   9.980  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.716  48.674  10.762  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.520  47.356  10.043  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.276  46.323  10.673  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.060  50.399   9.583  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.747  49.108  10.963  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.219  48.490  11.700  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.641  47.392   8.719  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.416  46.213   7.893  1.00  0.00           C  
ATOM    688  C   TYR A  44     -10.993  45.707   8.111  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.025  46.321   7.648  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -12.657  46.539   6.409  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -12.555  45.342   5.475  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -13.668  44.557   5.196  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -11.351  45.005   4.864  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -13.585  43.476   4.340  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -11.260  43.927   4.003  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -12.380  43.166   3.746  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.299  42.092   2.885  1.00  0.00           O  
ATOM    698  H   TYR A  44     -12.885  48.233   8.293  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.115  45.449   8.207  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -13.647  46.957   6.299  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -11.930  47.274   6.086  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -14.613  44.801   5.663  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -10.475  45.603   5.067  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -14.462  42.879   4.139  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -10.315  43.685   3.539  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -11.489  41.591   3.069  1.00  0.00           H  
ATOM    707  N   THR A  45     -10.884  44.616   8.853  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.606  44.001   9.166  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.647  42.531   8.763  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.340  41.727   9.392  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.295  44.118  10.679  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.605  45.444  11.135  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.828  43.810  10.971  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.702  44.199   9.201  1.00  0.00           H  
ATOM    715  HA  THR A  45      -8.829  44.508   8.608  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.911  43.410  11.218  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.515  45.654  10.885  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.598  42.804  10.650  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.646  43.899  12.033  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.199  44.510  10.439  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.930  42.188   7.702  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.935  40.825   7.181  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.514  40.367   6.888  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.768  41.048   6.189  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.803  40.732   5.918  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.832  39.339   5.294  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.866  39.208   4.188  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -10.653  39.766   3.093  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -11.901  38.540   4.411  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.369  42.867   7.264  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.357  40.180   7.942  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.816  41.013   6.170  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.422  41.426   5.180  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.857  39.122   4.880  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.058  38.618   6.069  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.147  39.216   7.434  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.799  38.680   7.294  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.447  38.410   5.836  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.326  38.212   4.998  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.656  37.391   8.108  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.856  37.598   9.585  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.944  38.342  10.317  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -6.951  37.054  10.241  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.124  38.543  11.671  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.133  37.252  11.596  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.218  37.997  12.312  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.809  38.704   7.944  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.112  39.416   7.685  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.390  36.674   7.767  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.666  36.982   7.958  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.087  38.772   9.816  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -7.669  36.470   9.682  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.408  39.125  12.232  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -7.989  36.823  12.095  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.360  38.154  13.371  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.148  38.385   5.549  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.645  38.025   4.215  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.839  36.527   3.919  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.181  35.972   3.038  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -2.155  38.401   4.095  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.904  39.848   3.670  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -2.288  40.082   2.207  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.930  41.490   1.736  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -2.219  41.681   0.285  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.502  38.623   6.258  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -4.208  38.593   3.488  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.680  38.247   5.054  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.686  37.752   3.368  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.492  40.506   4.297  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.854  40.073   3.798  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.762  39.367   1.589  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -3.354  39.935   2.096  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.507  42.207   2.305  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.877  41.660   1.909  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.646  41.026  -0.282  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -1.993  42.654  -0.006  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -3.225  41.499   0.090  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.758  35.891   4.642  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -5.060  34.478   4.465  1.00  0.00           C  
ATOM    780  C   LYS A  49      -5.813  34.268   3.151  1.00  0.00           C  
ATOM    781  O   LYS A  49      -7.039  34.399   3.094  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -5.893  33.981   5.657  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -6.101  32.470   5.701  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -6.996  32.058   6.870  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -6.442  32.535   8.211  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -7.332  32.171   9.343  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.257  36.388   5.309  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -4.125  33.933   4.430  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -5.397  34.277   6.570  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.864  34.456   5.623  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -6.561  32.151   4.777  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -5.139  31.987   5.808  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -7.978  32.485   6.727  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -7.073  30.980   6.887  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -5.475  32.081   8.369  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -6.334  33.610   8.182  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -8.285  32.564   9.193  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -6.954  32.551  10.234  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -7.407  31.138   9.425  1.00  0.00           H  
ATOM    800  N   ALA A  50      -5.065  33.986   2.088  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -5.642  33.798   0.761  1.00  0.00           C  
ATOM    802  C   ALA A  50      -6.493  32.528   0.706  1.00  0.00           C  
ATOM    803  O   ALA A  50      -5.964  31.416   0.615  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -4.541  33.756  -0.295  1.00  0.00           C  
ATOM    805  H   ALA A  50      -4.094  33.910   2.201  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -6.273  34.651   0.551  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -4.985  33.672  -1.278  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -3.899  32.905  -0.116  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -3.957  34.664  -0.244  1.00  0.00           H  
ATOM    810  N   LYS A  51      -7.810  32.704   0.797  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -8.761  31.598   0.685  1.00  0.00           C  
ATOM    812  C   LYS A  51      -9.811  31.923  -0.373  1.00  0.00           C  
ATOM    813  O   LYS A  51     -10.198  31.065  -1.169  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -9.440  31.319   2.033  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -8.459  31.082   3.181  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -9.095  30.281   4.312  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -9.381  28.846   3.881  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -8.130  28.090   3.600  1.00  0.00           N  
ATOM    819  H   LYS A  51      -8.153  33.610   0.947  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -8.219  30.713   0.376  1.00  0.00           H  
ATOM    821  HB2 LYS A  51     -10.067  32.162   2.290  1.00  0.00           H  
ATOM    822  HB3 LYS A  51     -10.062  30.439   1.931  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -7.604  30.538   2.806  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -8.135  32.039   3.567  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -8.418  30.266   5.155  1.00  0.00           H  
ATOM    826  HD3 LYS A  51     -10.023  30.754   4.600  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -9.925  28.345   4.668  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -9.984  28.867   2.983  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -7.514  28.088   4.440  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -7.613  28.527   2.811  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -8.354  27.108   3.347  1.00  0.00           H  
ATOM    832  N   LYS A  52     -10.265  33.171  -0.372  1.00  0.00           N  
ATOM    833  CA  LYS A  52     -11.228  33.647  -1.360  1.00  0.00           C  
ATOM    834  C   LYS A  52     -10.550  34.627  -2.311  1.00  0.00           C  
ATOM    835  O   LYS A  52     -10.088  35.689  -1.883  1.00  0.00           O  
ATOM    836  CB  LYS A  52     -12.418  34.322  -0.661  1.00  0.00           C  
ATOM    837  CG  LYS A  52     -13.494  34.826  -1.621  1.00  0.00           C  
ATOM    838  CD  LYS A  52     -14.639  35.521  -0.884  1.00  0.00           C  
ATOM    839  CE  LYS A  52     -15.718  36.012  -1.846  1.00  0.00           C  
ATOM    840  NZ  LYS A  52     -15.190  36.999  -2.826  1.00  0.00           N  
ATOM    841  H   LYS A  52      -9.943  33.796   0.314  1.00  0.00           H  
ATOM    842  HA  LYS A  52     -11.584  32.796  -1.925  1.00  0.00           H  
ATOM    843  HB2 LYS A  52     -12.872  33.611   0.015  1.00  0.00           H  
ATOM    844  HB3 LYS A  52     -12.054  35.164  -0.089  1.00  0.00           H  
ATOM    845  HG2 LYS A  52     -13.047  35.527  -2.311  1.00  0.00           H  
ATOM    846  HG3 LYS A  52     -13.892  33.983  -2.172  1.00  0.00           H  
ATOM    847  HD2 LYS A  52     -15.085  34.824  -0.188  1.00  0.00           H  
ATOM    848  HD3 LYS A  52     -14.243  36.369  -0.338  1.00  0.00           H  
ATOM    849  HE2 LYS A  52     -16.117  35.164  -2.384  1.00  0.00           H  
ATOM    850  HE3 LYS A  52     -16.508  36.475  -1.273  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52     -15.943  37.294  -3.479  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52     -14.414  36.583  -3.378  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52     -14.830  37.841  -2.331  1.00  0.00           H  
ATOM    854  N   SER A  53     -10.484  34.254  -3.592  1.00  0.00           N  
ATOM    855  CA  SER A  53      -9.871  35.086  -4.628  1.00  0.00           C  
ATOM    856  C   SER A  53      -8.349  35.155  -4.443  1.00  0.00           C  
ATOM    857  O   SER A  53      -7.804  34.635  -3.463  1.00  0.00           O  
ATOM    858  CB  SER A  53     -10.490  36.497  -4.625  1.00  0.00           C  
ATOM    859  OG  SER A  53      -9.958  37.310  -5.658  1.00  0.00           O  
ATOM    860  H   SER A  53     -10.856  33.384  -3.847  1.00  0.00           H  
ATOM    861  HA  SER A  53     -10.077  34.617  -5.581  1.00  0.00           H  
ATOM    862  HB2 SER A  53     -11.558  36.416  -4.767  1.00  0.00           H  
ATOM    863  HB3 SER A  53     -10.292  36.970  -3.674  1.00  0.00           H  
ATOM    864  HG  SER A  53     -10.165  38.236  -5.472  1.00  0.00           H  
ATOM    865  N   LYS A  54      -7.667  35.771  -5.405  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -6.221  35.974  -5.327  1.00  0.00           C  
ATOM    867  C   LYS A  54      -5.939  37.265  -4.568  1.00  0.00           C  
ATOM    868  O   LYS A  54      -5.110  37.306  -3.649  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -5.614  36.061  -6.737  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -5.972  34.887  -7.643  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -5.388  35.054  -9.046  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -5.889  36.326  -9.728  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -5.345  36.474 -11.105  1.00  0.00           N  
ATOM    874  H   LYS A  54      -8.152  36.108  -6.188  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -5.784  35.140  -4.795  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -5.960  36.971  -7.211  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -4.538  36.103  -6.649  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -5.582  33.978  -7.209  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -7.049  34.817  -7.717  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -4.311  35.098  -8.975  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -5.672  34.200  -9.646  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -6.967  36.289  -9.782  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -5.589  37.180  -9.138  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -4.306  36.524 -11.080  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -5.711  37.344 -11.543  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -5.626  35.661 -11.689  1.00  0.00           H  
ATOM    887  N   SER A  55      -6.638  38.314  -4.984  1.00  0.00           N  
ATOM    888  CA  SER A  55      -6.567  39.622  -4.354  1.00  0.00           C  
ATOM    889  C   SER A  55      -7.582  40.550  -5.028  1.00  0.00           C  
ATOM    890  O   SER A  55      -7.231  41.193  -6.042  1.00  0.00           O  
ATOM    891  CB  SER A  55      -5.138  40.194  -4.442  1.00  0.00           C  
ATOM    892  OG  SER A  55      -4.642  40.144  -5.774  1.00  0.00           O  
ATOM    893  OXT SER A  55      -8.743  40.594  -4.571  1.00  0.00           O  
ATOM    894  H   SER A  55      -7.231  38.206  -5.759  1.00  0.00           H  
ATOM    895  HA  SER A  55      -6.837  39.505  -3.311  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -5.139  41.223  -4.111  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -4.481  39.615  -3.807  1.00  0.00           H  
ATOM    898  HG  SER A  55      -5.349  40.417  -6.379  1.00  0.00           H  
TER     899      SER A  55
ENDMDL
END
