HEADER    SCOPe/ASTRAL domain d2j5ha1 [138036]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2j5ha1
REMARK  99 ASTRAL SCOPe-sun: 138036
REMARK  99 ASTRAL SCOPe-sccs: g.3.11.7
REMARK  99 ASTRAL Source-PDB: 2j5h
REMARK  99 ASTRAL Source-PDB-REVDAT: 09-MAY-18
REMARK  99 ASTRAL Region: A:1-39
REMARK  99 ASTRAL ASTRAL-SPACI: 0.00 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.00
REMARK  99 ASTRAL Data-updated-release: 2.08
MODEL       1
ATOM      7  N   LYS A   1      13.767  11.701  -8.979  1.00  0.00           N  
ATOM      8  CA  LYS A   1      13.173  12.985  -8.600  1.00  0.00           C  
ATOM      9  C   LYS A   1      11.819  12.709  -7.937  1.00  0.00           C  
ATOM     10  O   LYS A   1      10.765  12.973  -8.512  1.00  0.00           O  
ATOM     11  CB  LYS A   1      13.051  13.924  -9.820  1.00  0.00           C  
ATOM     12  CG  LYS A   1      14.335  14.694 -10.173  1.00  0.00           C  
ATOM     13  CD  LYS A   1      15.510  13.814 -10.627  1.00  0.00           C  
ATOM     14  CE  LYS A   1      16.710  14.654 -11.087  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      16.447  15.380 -12.351  1.00  0.00           N  
ATOM     16  H   LYS A   1      13.620  11.376  -9.923  1.00  0.00           H  
ATOM     17  HA  LYS A   1      13.809  13.467  -7.856  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      12.699  13.364 -10.688  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      12.297  14.681  -9.594  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      14.084  15.389 -10.975  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      14.644  15.280  -9.307  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      15.838  13.203  -9.785  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      15.191  13.151 -11.432  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      16.963  15.366 -10.299  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      17.564  13.988 -11.229  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      15.662  16.007 -12.235  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      17.260  15.922 -12.613  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      16.240  14.726 -13.093  1.00  0.00           H  
ATOM     29  N   GLU A   2      11.851  12.149  -6.727  1.00  0.00           N  
ATOM     30  CA  GLU A   2      10.676  11.758  -5.967  1.00  0.00           C  
ATOM     31  C   GLU A   2      10.936  11.965  -4.478  1.00  0.00           C  
ATOM     32  O   GLU A   2      12.080  11.960  -4.024  1.00  0.00           O  
ATOM     33  CB  GLU A   2      10.311  10.297  -6.293  1.00  0.00           C  
ATOM     34  CG  GLU A   2      11.358   9.266  -5.832  1.00  0.00           C  
ATOM     35  CD  GLU A   2      11.238   7.966  -6.620  1.00  0.00           C  
ATOM     36  OE2 GLU A   2      10.603   6.929  -6.019  1.00  0.00           O  
ATOM     37  H   GLU A   2      12.758  11.921  -6.323  1.00  0.00           H  
ATOM     38  HA  GLU A   2       9.841  12.395  -6.266  1.00  0.00           H  
ATOM     39  HB2 GLU A   2       9.354  10.052  -5.829  1.00  0.00           H  
ATOM     40  HB3 GLU A   2      10.181  10.215  -7.373  1.00  0.00           H  
ATOM     41  HG2 GLU A   2      12.364   9.654  -5.983  1.00  0.00           H  
ATOM     42  HG3 GLU A   2      11.228   9.066  -4.767  1.00  0.00           H  
ATOM     43  HE2 GLU A   2      10.523   6.224  -6.662  1.00  0.00           H  
ATOM     44  N   HIS A   3       9.852  12.112  -3.717  1.00  0.00           N  
ATOM     45  CA  HIS A   3       9.854  12.245  -2.263  1.00  0.00           C  
ATOM     46  C   HIS A   3       8.828  11.314  -1.642  1.00  0.00           C  
ATOM     47  O   HIS A   3       8.410  11.592  -0.525  1.00  0.00           O  
ATOM     48  CB  HIS A   3       9.654  13.722  -1.856  1.00  0.00           C  
ATOM     49  CG  HIS A   3      10.711  14.685  -2.354  1.00  0.00           C  
ATOM     50  ND1 HIS A   3      10.478  15.953  -2.860  1.00  0.00           N  
ATOM     51  CD2 HIS A   3      12.062  14.466  -2.369  1.00  0.00           C  
ATOM     52  CE1 HIS A   3      11.673  16.487  -3.185  1.00  0.00           C  
ATOM     53  NE2 HIS A   3      12.648  15.600  -2.899  1.00  0.00           N  
ATOM     54  H   HIS A   3       8.950  12.111  -4.173  1.00  0.00           H  
ATOM     55  HA  HIS A   3      10.783  11.881  -1.832  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       8.674  14.051  -2.205  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       9.648  13.783  -0.767  1.00  0.00           H  
ATOM     58  N   CYS A   4       8.427  10.241  -2.339  1.00  0.00           N  
ATOM     59  CA  CYS A   4       7.571   9.193  -1.817  1.00  0.00           C  
ATOM     60  C   CYS A   4       7.364   8.092  -2.858  1.00  0.00           C  
ATOM     61  O   CYS A   4       7.981   8.135  -3.923  1.00  0.00           O  
ATOM     62  CB  CYS A   4       6.237   9.793  -1.388  1.00  0.00           C  
ATOM     63  SG  CYS A   4       5.239  10.514  -2.701  1.00  0.00           S  
ATOM     64  H   CYS A   4       8.772  10.027  -3.268  1.00  0.00           H  
ATOM     65  HA  CYS A   4       8.048   8.727  -0.960  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       5.688   8.991  -0.938  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       6.368  10.532  -0.602  1.00  0.00           H  
ATOM     68  N   GLY A   5       6.508   7.118  -2.513  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.974   6.094  -3.395  1.00  0.00           C  
ATOM     70  C   GLY A   5       4.873   6.646  -4.304  1.00  0.00           C  
ATOM     71  O   GLY A   5       5.065   7.659  -4.973  1.00  0.00           O  
ATOM     72  H   GLY A   5       6.098   7.148  -1.595  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       6.778   5.708  -4.022  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.577   5.278  -2.790  1.00  0.00           H  
ATOM     75  N   SER A   6       3.742   5.939  -4.392  1.00  0.00           N  
ATOM     76  CA  SER A   6       2.781   6.058  -5.486  1.00  0.00           C  
ATOM     77  C   SER A   6       1.528   5.262  -5.105  1.00  0.00           C  
ATOM     78  O   SER A   6       1.174   5.263  -3.926  1.00  0.00           O  
ATOM     79  CB  SER A   6       3.435   5.623  -6.810  1.00  0.00           C  
ATOM     80  OG  SER A   6       3.920   4.297  -6.735  1.00  0.00           O  
ATOM     81  H   SER A   6       3.488   5.256  -3.685  1.00  0.00           H  
ATOM     82  HA  SER A   6       2.485   7.102  -5.583  1.00  0.00           H  
ATOM     83  HB2 SER A   6       2.709   5.704  -7.620  1.00  0.00           H  
ATOM     84  HB3 SER A   6       4.265   6.292  -7.039  1.00  0.00           H  
ATOM     85  HG  SER A   6       4.339   4.073  -7.571  1.00  0.00           H  
ATOM     86  N   ILE A   7       0.843   4.624  -6.068  1.00  0.00           N  
ATOM     87  CA  ILE A   7      -0.402   3.890  -5.932  1.00  0.00           C  
ATOM     88  C   ILE A   7      -0.156   2.569  -6.659  1.00  0.00           C  
ATOM     89  O   ILE A   7       0.667   2.506  -7.576  1.00  0.00           O  
ATOM     90  CB  ILE A   7      -1.559   4.675  -6.599  1.00  0.00           C  
ATOM     91  CG1 ILE A   7      -1.596   6.177  -6.238  1.00  0.00           C  
ATOM     92  CG2 ILE A   7      -2.933   4.038  -6.310  1.00  0.00           C  
ATOM     93  CD1 ILE A   7      -1.787   6.444  -4.747  1.00  0.00           C  
ATOM     94  H   ILE A   7       1.230   4.449  -6.988  1.00  0.00           H  
ATOM     95  HA  ILE A   7      -0.614   3.708  -4.878  1.00  0.00           H  
ATOM     96  HB  ILE A   7      -1.387   4.621  -7.673  1.00  0.00           H  
ATOM     97 HD11 ILE A   7      -1.150   5.793  -4.157  1.00  0.00           H  
ATOM     98 HD12 ILE A   7      -1.520   7.478  -4.541  1.00  0.00           H  
ATOM     99 HD13 ILE A   7      -2.820   6.250  -4.475  1.00  0.00           H  
ATOM    100  N   LEU A   8      -0.875   1.521  -6.264  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -0.713   0.174  -6.789  1.00  0.00           C  
ATOM    102  C   LEU A   8      -2.055  -0.550  -6.644  1.00  0.00           C  
ATOM    103  O   LEU A   8      -3.091   0.090  -6.446  1.00  0.00           O  
ATOM    104  CB  LEU A   8       0.483  -0.473  -6.063  1.00  0.00           C  
ATOM    105  CG  LEU A   8       1.049  -1.810  -6.593  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       2.502  -1.666  -7.060  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       0.971  -2.883  -5.499  1.00  0.00           C  
ATOM    108  H   LEU A   8      -1.632   1.658  -5.610  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -0.476   0.243  -7.852  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       1.291   0.246  -6.161  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       0.244  -0.558  -5.002  1.00  0.00           H  
ATOM    112  HG  LEU A   8       0.468  -2.141  -7.453  1.00  0.00           H  
ATOM    113  N   HIS A   9      -2.025  -1.860  -6.871  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -3.086  -2.852  -6.991  1.00  0.00           C  
ATOM    115  C   HIS A   9      -2.402  -4.107  -7.525  1.00  0.00           C  
ATOM    116  O   HIS A   9      -2.537  -4.490  -8.690  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -4.300  -2.388  -7.812  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -3.992  -1.575  -9.048  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -3.908  -0.198  -9.083  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -3.720  -2.053 -10.299  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -3.587   0.162 -10.340  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -3.474  -0.951 -11.098  1.00  0.00           N  
ATOM    123  H   HIS A   9      -1.102  -2.237  -7.001  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -3.462  -3.087  -5.997  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -4.888  -3.263  -8.091  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -4.925  -1.787  -7.150  1.00  0.00           H  
ATOM    127  N   GLY A  10      -1.599  -4.712  -6.643  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -1.045  -6.043  -6.806  1.00  0.00           C  
ATOM    129  C   GLY A  10      -2.200  -7.028  -6.703  1.00  0.00           C  
ATOM    130  O   GLY A  10      -2.481  -7.536  -5.614  1.00  0.00           O  
ATOM    131  H   GLY A  10      -1.587  -4.345  -5.698  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -0.552  -6.133  -7.775  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -0.323  -6.242  -6.013  1.00  0.00           H  
ATOM    134  N   THR A  11      -2.908  -7.181  -7.822  1.00  0.00           N  
ATOM    135  CA  THR A  11      -4.162  -7.911  -7.949  1.00  0.00           C  
ATOM    136  C   THR A  11      -4.346  -8.391  -9.391  1.00  0.00           C  
ATOM    137  O   THR A  11      -4.526  -9.587  -9.608  1.00  0.00           O  
ATOM    138  CB  THR A  11      -5.369  -7.026  -7.550  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -5.039  -5.703  -7.169  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -6.166  -7.682  -6.433  1.00  0.00           C  
ATOM    141  H   THR A  11      -2.655  -6.569  -8.588  1.00  0.00           H  
ATOM    142  HA  THR A  11      -4.118  -8.790  -7.303  1.00  0.00           H  
ATOM    143  HB  THR A  11      -6.027  -6.931  -8.412  1.00  0.00           H  
ATOM    144  N   TRP A  12      -4.296  -7.440 -10.343  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -4.723  -7.539 -11.745  1.00  0.00           C  
ATOM    146  C   TRP A  12      -6.116  -8.138 -11.943  1.00  0.00           C  
ATOM    147  O   TRP A  12      -6.790  -8.584 -11.010  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -3.635  -8.155 -12.677  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -2.747  -9.236 -12.126  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -1.717  -8.955 -11.292  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -2.743 -10.703 -12.303  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -1.129 -10.117 -10.867  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -1.736 -11.223 -11.423  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -3.438 -11.683 -13.089  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -1.486 -12.588 -11.255  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -3.186 -13.056 -12.918  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -2.230 -13.516 -11.998  1.00  0.00           C  
ATOM    158  H   TRP A  12      -4.156  -6.497 -10.011  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -4.877  -6.505 -12.059  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -4.084  -8.528 -13.596  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -2.980  -7.336 -12.978  1.00  0.00           H  
ATOM    162  N   LEU A  13      -6.569  -8.078 -13.205  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -7.925  -8.432 -13.607  1.00  0.00           C  
ATOM    164  C   LEU A  13      -8.907  -7.496 -12.839  1.00  0.00           C  
ATOM    165  O   LEU A  13      -8.451  -6.472 -12.316  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -8.075  -9.973 -13.473  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -6.899 -10.815 -14.003  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -7.141 -12.300 -13.704  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -6.665 -10.617 -15.507  1.00  0.00           C  
ATOM    170  H   LEU A  13      -5.980  -7.651 -13.903  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -8.024  -8.186 -14.664  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -8.182 -10.216 -12.419  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -8.943 -10.306 -14.027  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -6.000 -10.526 -13.468  1.00  0.00           H  
ATOM    175  N   PRO A  14     -10.239  -7.703 -12.804  1.00  0.00           N  
ATOM    176  CA  PRO A  14     -11.138  -6.754 -12.143  1.00  0.00           C  
ATOM    177  C   PRO A  14     -11.091  -6.938 -10.615  1.00  0.00           C  
ATOM    178  O   PRO A  14     -12.030  -7.467 -10.019  1.00  0.00           O  
ATOM    179  CB  PRO A  14     -12.514  -7.010 -12.770  1.00  0.00           C  
ATOM    180  CG  PRO A  14     -12.479  -8.503 -13.084  1.00  0.00           C  
ATOM    181  CD  PRO A  14     -11.014  -8.756 -13.445  1.00  0.00           C  
ATOM    182  HA  PRO A  14     -10.843  -5.730 -12.375  1.00  0.00           H  
ATOM    183  HB2 PRO A  14     -13.340  -6.748 -12.107  1.00  0.00           H  
ATOM    184  HB3 PRO A  14     -12.594  -6.448 -13.702  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -12.740  -9.073 -12.191  1.00  0.00           H  
ATOM    186  HG3 PRO A  14     -13.146  -8.758 -13.908  1.00  0.00           H  
ATOM    187  HD2 PRO A  14     -10.733  -9.737 -13.066  1.00  0.00           H  
ATOM    188  HD3 PRO A  14     -10.881  -8.703 -14.526  1.00  0.00           H  
ATOM    189  N   LYS A  15      -9.985  -6.536  -9.967  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.803  -6.670  -8.521  1.00  0.00           C  
ATOM    191  C   LYS A  15      -9.191  -5.401  -7.929  1.00  0.00           C  
ATOM    192  O   LYS A  15      -8.481  -4.666  -8.612  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -8.947  -7.910  -8.221  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -9.497  -9.244  -8.750  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -8.502 -10.380  -8.461  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -9.024 -11.749  -8.915  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -9.268 -11.799 -10.372  1.00  0.00           N  
ATOM    198  H   LYS A  15      -9.192  -6.186 -10.510  1.00  0.00           H  
ATOM    199  HA  LYS A  15     -10.768  -6.786  -8.040  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -7.966  -7.755  -8.664  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -8.848  -7.999  -7.140  1.00  0.00           H  
ATOM    202  HG2 LYS A  15     -10.452  -9.459  -8.269  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.645  -9.177  -9.828  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -7.554 -10.172  -8.962  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -8.315 -10.426  -7.387  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -8.282 -12.506  -8.650  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -9.948 -11.972  -8.378  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -8.418 -11.559 -10.864  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -9.567 -12.726 -10.644  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -9.988 -11.133 -10.616  1.00  0.00           H  
ATOM    211  N   LYS A  16      -9.477  -5.157  -6.642  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -9.117  -3.941  -5.913  1.00  0.00           C  
ATOM    213  C   LYS A  16      -8.559  -4.323  -4.540  1.00  0.00           C  
ATOM    214  O   LYS A  16      -9.235  -4.214  -3.519  1.00  0.00           O  
ATOM    215  CB  LYS A  16     -10.313  -2.962  -5.866  1.00  0.00           C  
ATOM    216  CG  LYS A  16     -11.595  -3.486  -5.175  1.00  0.00           C  
ATOM    217  CD  LYS A  16     -11.966  -2.664  -3.928  1.00  0.00           C  
ATOM    218  CE  LYS A  16     -13.089  -3.352  -3.145  1.00  0.00           C  
ATOM    219  NZ  LYS A  16     -13.399  -2.639  -1.886  1.00  0.00           N  
ATOM    220  H   LYS A  16     -10.027  -5.835  -6.137  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -8.318  -3.437  -6.460  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -9.981  -2.044  -5.378  1.00  0.00           H  
ATOM    223  HB3 LYS A  16     -10.569  -2.696  -6.893  1.00  0.00           H  
ATOM    224  HG2 LYS A  16     -12.424  -3.436  -5.883  1.00  0.00           H  
ATOM    225  HG3 LYS A  16     -11.469  -4.531  -4.890  1.00  0.00           H  
ATOM    226  HD2 LYS A  16     -11.094  -2.566  -3.281  1.00  0.00           H  
ATOM    227  HD3 LYS A  16     -12.284  -1.667  -4.238  1.00  0.00           H  
ATOM    228  HE2 LYS A  16     -13.982  -3.399  -3.773  1.00  0.00           H  
ATOM    229  HE3 LYS A  16     -12.777  -4.373  -2.913  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16     -12.578  -2.608  -1.295  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16     -13.696  -1.693  -2.084  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16     -14.139  -3.117  -1.390  1.00  0.00           H  
ATOM    233  N   CYS A  17      -7.330  -4.836  -4.526  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -6.643  -5.317  -3.333  1.00  0.00           C  
ATOM    235  C   CYS A  17      -5.153  -5.050  -3.560  1.00  0.00           C  
ATOM    236  O   CYS A  17      -4.715  -5.215  -4.703  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -6.927  -6.821  -3.119  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -8.496  -7.457  -3.802  1.00  0.00           S  
ATOM    239  H   CYS A  17      -6.795  -4.895  -5.382  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -6.999  -4.761  -2.471  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -6.116  -7.394  -3.562  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -6.900  -7.036  -2.050  1.00  0.00           H  
ATOM    243  N   SER A  18      -4.407  -4.648  -2.514  1.00  0.00           N  
ATOM    244  CA  SER A  18      -2.994  -4.237  -2.543  1.00  0.00           C  
ATOM    245  C   SER A  18      -2.864  -2.759  -2.927  1.00  0.00           C  
ATOM    246  O   SER A  18      -3.623  -2.279  -3.765  1.00  0.00           O  
ATOM    247  CB  SER A  18      -2.141  -5.127  -3.442  1.00  0.00           C  
ATOM    248  OG  SER A  18      -2.300  -6.508  -3.177  1.00  0.00           O  
ATOM    249  H   SER A  18      -4.855  -4.488  -1.624  1.00  0.00           H  
ATOM    250  HA  SER A  18      -2.584  -4.348  -1.557  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -2.453  -4.934  -4.455  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -1.096  -4.844  -3.339  1.00  0.00           H  
ATOM    253  HG  SER A  18      -2.410  -6.972  -4.039  1.00  0.00           H  
ATOM    254  N   LEU A  19      -1.915  -2.032  -2.317  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -1.785  -0.581  -2.454  1.00  0.00           C  
ATOM    256  C   LEU A  19      -0.328  -0.165  -2.164  1.00  0.00           C  
ATOM    257  O   LEU A  19       0.583  -0.996  -2.164  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -2.808   0.107  -1.503  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -3.682   1.235  -2.101  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -2.906   2.457  -2.608  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -4.596   0.730  -3.221  1.00  0.00           C  
ATOM    262  H   LEU A  19      -1.250  -2.443  -1.672  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -2.006  -0.328  -3.494  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -3.501  -0.645  -1.121  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -2.293   0.490  -0.620  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -4.328   1.588  -1.297  1.00  0.00           H  
ATOM    267  N   CYS A  20      -0.119   1.134  -1.949  1.00  0.00           N  
ATOM    268  CA  CYS A  20       1.095   1.796  -1.494  1.00  0.00           C  
ATOM    269  C   CYS A  20       0.673   2.928  -0.559  1.00  0.00           C  
ATOM    270  O   CYS A  20      -0.499   3.064  -0.206  1.00  0.00           O  
ATOM    271  CB  CYS A  20       1.886   2.350  -2.693  1.00  0.00           C  
ATOM    272  SG  CYS A  20       2.382   1.220  -4.008  1.00  0.00           S  
ATOM    273  H   CYS A  20      -0.933   1.731  -1.873  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.707   1.125  -0.907  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       1.237   3.081  -3.161  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.775   2.878  -2.353  1.00  0.00           H  
ATOM    277  N   ARG A  21       1.638   3.761  -0.185  1.00  0.00           N  
ATOM    278  CA  ARG A  21       1.393   5.119   0.284  1.00  0.00           C  
ATOM    279  C   ARG A  21       2.406   6.017  -0.418  1.00  0.00           C  
ATOM    280  O   ARG A  21       3.257   5.550  -1.182  1.00  0.00           O  
ATOM    281  CB  ARG A  21       1.480   5.253   1.823  1.00  0.00           C  
ATOM    282  CG  ARG A  21       0.360   4.536   2.593  1.00  0.00           C  
ATOM    283  CD  ARG A  21       0.444   4.891   4.087  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -0.739   4.439   4.842  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -0.925   3.238   5.411  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -0.027   2.267   5.271  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -2.017   2.995   6.134  1.00  0.00           N  
ATOM    288  H   ARG A  21       2.553   3.590  -0.600  1.00  0.00           H  
ATOM    289  HA  ARG A  21       0.396   5.425  -0.042  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       2.452   4.911   2.175  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       1.406   6.310   2.079  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -0.604   4.864   2.201  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       0.447   3.457   2.465  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       1.352   4.467   4.516  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       0.509   5.976   4.188  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -1.452   5.146   4.962  1.00  0.00           H  
ATOM    297  N   CYS A  22       2.326   7.310  -0.116  1.00  0.00           N  
ATOM    298  CA  CYS A  22       3.334   8.282  -0.454  1.00  0.00           C  
ATOM    299  C   CYS A  22       3.738   8.959   0.864  1.00  0.00           C  
ATOM    300  O   CYS A  22       3.006   9.814   1.357  1.00  0.00           O  
ATOM    301  CB  CYS A  22       2.780   9.242  -1.525  1.00  0.00           C  
ATOM    302  SG  CYS A  22       3.528  10.885  -1.693  1.00  0.00           S  
ATOM    303  H   CYS A  22       1.616   7.629   0.527  1.00  0.00           H  
ATOM    304  HA  CYS A  22       4.176   7.737  -0.885  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       2.859   8.746  -2.493  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       1.731   9.417  -1.307  1.00  0.00           H  
ATOM    307  N   TRP A  23       4.878   8.564   1.454  1.00  0.00           N  
ATOM    308  CA  TRP A  23       5.496   9.266   2.581  1.00  0.00           C  
ATOM    309  C   TRP A  23       6.969   9.537   2.239  1.00  0.00           C  
ATOM    310  O   TRP A  23       7.545   8.841   1.406  1.00  0.00           O  
ATOM    311  CB  TRP A  23       5.364   8.409   3.854  1.00  0.00           C  
ATOM    312  CG  TRP A  23       4.585   8.936   5.021  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       4.499  10.219   5.443  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       3.796   8.152   5.970  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       3.713  10.280   6.578  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       3.256   9.034   6.950  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       3.497   6.779   6.104  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       2.456   8.578   8.011  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23       2.695   6.309   7.162  1.00  0.00           C  
ATOM    320  CH2 TRP A  23       2.177   7.205   8.114  1.00  0.00           C  
ATOM    321  H   TRP A  23       5.426   7.785   1.100  1.00  0.00           H  
ATOM    322  HA  TRP A  23       4.986  10.218   2.730  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       4.887   7.468   3.582  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       6.360   8.163   4.219  1.00  0.00           H  
ATOM    325  N   HIS A  24       7.593  10.509   2.923  1.00  0.00           N  
ATOM    326  CA  HIS A  24       8.941  11.042   2.647  1.00  0.00           C  
ATOM    327  C   HIS A  24      10.076  10.014   2.758  1.00  0.00           C  
ATOM    328  O   HIS A  24      11.195  10.305   2.343  1.00  0.00           O  
ATOM    329  CB  HIS A  24       9.194  12.236   3.586  1.00  0.00           C  
ATOM    330  CG  HIS A  24      10.154  13.256   3.025  1.00  0.00           C  
ATOM    331  ND1 HIS A  24       9.800  14.371   2.288  1.00  0.00           N  
ATOM    332  CD2 HIS A  24      11.514  13.256   3.175  1.00  0.00           C  
ATOM    333  CE1 HIS A  24      10.932  15.045   2.004  1.00  0.00           C  
ATOM    334  NE2 HIS A  24      11.985  14.384   2.531  1.00  0.00           N  
ATOM    335  H   HIS A  24       7.053  10.986   3.628  1.00  0.00           H  
ATOM    336  HA  HIS A  24       8.986  11.407   1.619  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       8.253  12.753   3.784  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       9.572  11.872   4.544  1.00  0.00           H  
ATOM    339  N   GLY A  25       9.805   8.834   3.314  1.00  0.00           N  
ATOM    340  CA  GLY A  25      10.761   7.747   3.442  1.00  0.00           C  
ATOM    341  C   GLY A  25      10.198   6.619   4.297  1.00  0.00           C  
ATOM    342  O   GLY A  25      10.952   6.003   5.045  1.00  0.00           O  
ATOM    343  H   GLY A  25       8.867   8.679   3.643  1.00  0.00           H  
ATOM    344  HA2 GLY A  25      11.002   7.359   2.452  1.00  0.00           H  
ATOM    345  HA3 GLY A  25      11.675   8.121   3.904  1.00  0.00           H  
ATOM    346  N   GLN A  26       8.880   6.376   4.246  1.00  0.00           N  
ATOM    347  CA  GLN A  26       8.224   5.411   5.115  1.00  0.00           C  
ATOM    348  C   GLN A  26       7.109   4.792   4.285  1.00  0.00           C  
ATOM    349  O   GLN A  26       6.407   5.535   3.609  1.00  0.00           O  
ATOM    350  CB  GLN A  26       7.707   6.141   6.371  1.00  0.00           C  
ATOM    351  CG  GLN A  26       7.258   5.186   7.485  1.00  0.00           C  
ATOM    352  CD  GLN A  26       6.789   5.944   8.729  1.00  0.00           C  
ATOM    353  OE1 GLN A  26       5.614   5.936   9.064  1.00  0.00           O  
ATOM    354  NE2 GLN A  26       7.693   6.606   9.442  1.00  0.00           N  
ATOM    355  H   GLN A  26       8.261   6.774   3.538  1.00  0.00           H  
ATOM    356  HA  GLN A  26       8.939   4.642   5.408  1.00  0.00           H  
ATOM    357  HB2 GLN A  26       8.511   6.765   6.766  1.00  0.00           H  
ATOM    358  HB3 GLN A  26       6.874   6.792   6.103  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       6.436   4.568   7.121  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       8.087   4.533   7.761  1.00  0.00           H  
ATOM    361  N   LEU A  27       6.966   3.461   4.334  1.00  0.00           N  
ATOM    362  CA  LEU A  27       6.009   2.674   3.553  1.00  0.00           C  
ATOM    363  C   LEU A  27       6.188   2.879   2.036  1.00  0.00           C  
ATOM    364  O   LEU A  27       5.719   3.861   1.466  1.00  0.00           O  
ATOM    365  CB  LEU A  27       4.577   2.962   4.054  1.00  0.00           C  
ATOM    366  CG  LEU A  27       3.467   1.996   3.597  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       3.217   1.979   2.088  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       3.724   0.568   4.078  1.00  0.00           C  
ATOM    369  H   LEU A  27       7.597   2.949   4.933  1.00  0.00           H  
ATOM    370  HA  LEU A  27       6.225   1.630   3.777  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       4.589   2.948   5.146  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       4.292   3.972   3.755  1.00  0.00           H  
ATOM    373  HG  LEU A  27       2.546   2.339   4.069  1.00  0.00           H  
ATOM    374  N   HIS A  28       6.853   1.926   1.364  1.00  0.00           N  
ATOM    375  CA  HIS A  28       6.877   1.884  -0.100  1.00  0.00           C  
ATOM    376  C   HIS A  28       5.519   1.396  -0.631  1.00  0.00           C  
ATOM    377  O   HIS A  28       4.640   2.214  -0.892  1.00  0.00           O  
ATOM    378  CB  HIS A  28       8.070   1.055  -0.621  1.00  0.00           C  
ATOM    379  CG  HIS A  28       9.404   1.760  -0.515  1.00  0.00           C  
ATOM    380  ND1 HIS A  28      10.521   1.308   0.169  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       9.743   2.919  -1.161  1.00  0.00           C  
ATOM    382  CE1 HIS A  28      11.518   2.188  -0.057  1.00  0.00           C  
ATOM    383  NE2 HIS A  28      11.067   3.175  -0.859  1.00  0.00           N  
ATOM    384  H   HIS A  28       7.226   1.144   1.879  1.00  0.00           H  
ATOM    385  HA  HIS A  28       6.994   2.906  -0.465  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       8.117   0.100  -0.097  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       7.904   0.841  -1.679  1.00  0.00           H  
ATOM    388  N   CYS A  29       5.337   0.078  -0.784  1.00  0.00           N  
ATOM    389  CA  CYS A  29       4.170  -0.531  -1.412  1.00  0.00           C  
ATOM    390  C   CYS A  29       3.876  -1.864  -0.738  1.00  0.00           C  
ATOM    391  O   CYS A  29       4.719  -2.757  -0.781  1.00  0.00           O  
ATOM    392  CB  CYS A  29       4.422  -0.713  -2.907  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.374   0.836  -3.843  1.00  0.00           S  
ATOM    394  H   CYS A  29       6.057  -0.575  -0.511  1.00  0.00           H  
ATOM    395  HA  CYS A  29       3.309   0.113  -1.298  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       5.392  -1.192  -3.051  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       3.658  -1.377  -3.313  1.00  0.00           H  
ATOM    398  N   LEU A  30       2.714  -1.969  -0.085  1.00  0.00           N  
ATOM    399  CA  LEU A  30       2.228  -3.134   0.641  1.00  0.00           C  
ATOM    400  C   LEU A  30       0.690  -3.092   0.663  1.00  0.00           C  
ATOM    401  O   LEU A  30       0.125  -2.000   0.590  1.00  0.00           O  
ATOM    402  CB  LEU A  30       2.739  -3.081   2.095  1.00  0.00           C  
ATOM    403  CG  LEU A  30       4.213  -3.473   2.316  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       4.554  -3.368   3.809  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       4.528  -4.902   1.848  1.00  0.00           C  
ATOM    406  H   LEU A  30       2.019  -1.237  -0.164  1.00  0.00           H  
ATOM    407  HA  LEU A  30       2.566  -4.037   0.136  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.590  -2.063   2.460  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       2.120  -3.741   2.698  1.00  0.00           H  
ATOM    410  HG  LEU A  30       4.845  -2.767   1.780  1.00  0.00           H  
ATOM    411  N   PRO A  31       0.000  -4.241   0.820  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -1.439  -4.287   1.054  1.00  0.00           C  
ATOM    413  C   PRO A  31      -1.771  -3.750   2.451  1.00  0.00           C  
ATOM    414  O   PRO A  31      -2.352  -2.678   2.557  1.00  0.00           O  
ATOM    415  CB  PRO A  31      -1.852  -5.750   0.844  1.00  0.00           C  
ATOM    416  CG  PRO A  31      -0.576  -6.543   1.119  1.00  0.00           C  
ATOM    417  CD  PRO A  31       0.556  -5.584   0.753  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -1.949  -3.655   0.328  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -2.669  -6.050   1.503  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -2.141  -5.912  -0.193  1.00  0.00           H  
ATOM    421  HG2 PRO A  31      -0.515  -6.789   2.177  1.00  0.00           H  
ATOM    422  HG3 PRO A  31      -0.537  -7.447   0.511  1.00  0.00           H  
ATOM    423  HD2 PRO A  31       1.385  -5.706   1.450  1.00  0.00           H  
ATOM    424  HD3 PRO A  31       0.888  -5.784  -0.267  1.00  0.00           H  
ATOM    425  N   GLN A  32      -1.398  -4.488   3.507  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -1.595  -4.127   4.919  1.00  0.00           C  
ATOM    427  C   GLN A  32      -3.091  -4.198   5.263  1.00  0.00           C  
ATOM    428  O   GLN A  32      -3.748  -3.190   5.501  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -0.904  -2.780   5.253  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -0.888  -2.431   6.749  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -0.124  -1.129   7.008  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -0.539  -0.044   6.600  1.00  0.00           O  
ATOM    433  NE2 GLN A  32       1.016  -1.201   7.684  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.072  -5.418   3.280  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -1.091  -4.888   5.515  1.00  0.00           H  
ATOM    436  HB2 GLN A  32       0.129  -2.826   4.904  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -1.400  -1.964   4.728  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.909  -2.304   7.110  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -0.429  -3.250   7.305  1.00  0.00           H  
ATOM    440  N   THR A  33      -3.627  -5.428   5.256  1.00  0.00           N  
ATOM    441  CA  THR A  33      -5.029  -5.784   5.497  1.00  0.00           C  
ATOM    442  C   THR A  33      -6.044  -4.996   4.640  1.00  0.00           C  
ATOM    443  O   THR A  33      -7.229  -4.951   4.949  1.00  0.00           O  
ATOM    444  CB  THR A  33      -5.288  -5.852   7.023  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -5.964  -7.055   7.325  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -6.052  -4.687   7.663  1.00  0.00           C  
ATOM    447  H   THR A  33      -3.006  -6.210   5.132  1.00  0.00           H  
ATOM    448  HA  THR A  33      -5.117  -6.811   5.141  1.00  0.00           H  
ATOM    449  HB  THR A  33      -4.314  -5.913   7.511  1.00  0.00           H  
ATOM    450  N   PHE A  34      -5.595  -4.414   3.520  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -6.381  -3.553   2.643  1.00  0.00           C  
ATOM    452  C   PHE A  34      -7.740  -4.153   2.250  1.00  0.00           C  
ATOM    453  O   PHE A  34      -8.726  -3.422   2.168  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -5.525  -3.226   1.412  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -6.192  -2.287   0.425  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -7.077  -2.793  -0.545  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -5.970  -0.899   0.507  1.00  0.00           C  
ATOM    458  CE1 PHE A  34      -7.724  -1.921  -1.437  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -6.628  -0.026  -0.378  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -7.500  -0.537  -1.354  1.00  0.00           C  
ATOM    461  H   PHE A  34      -4.598  -4.420   3.370  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -6.578  -2.623   3.178  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -4.606  -2.758   1.757  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -5.236  -4.153   0.911  1.00  0.00           H  
ATOM    465  HZ  PHE A  34      -8.004   0.134  -2.035  1.00  0.00           H  
ATOM    466  N   LEU A  35      -7.806  -5.470   2.012  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -9.060  -6.188   1.827  1.00  0.00           C  
ATOM    468  C   LEU A  35      -8.876  -7.629   2.331  1.00  0.00           C  
ATOM    469  O   LEU A  35      -8.319  -8.439   1.585  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -9.485  -6.127   0.343  1.00  0.00           C  
ATOM    471  CG  LEU A  35     -10.931  -6.609   0.109  1.00  0.00           C  
ATOM    472  CD1 LEU A  35     -11.961  -5.606   0.651  1.00  0.00           C  
ATOM    473  CD2 LEU A  35     -11.186  -6.795  -1.392  1.00  0.00           C  
ATOM    474  H   LEU A  35      -6.970  -6.026   2.116  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -9.819  -5.684   2.420  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -9.404  -5.099  -0.014  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -8.798  -6.733  -0.250  1.00  0.00           H  
ATOM    478  HG  LEU A  35     -11.081  -7.571   0.601  1.00  0.00           H  
ATOM    479  N   PRO A  36      -9.285  -7.977   3.571  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.123  -9.321   4.136  1.00  0.00           C  
ATOM    481  C   PRO A  36     -10.073 -10.341   3.480  1.00  0.00           C  
ATOM    482  O   PRO A  36     -11.014 -10.844   4.090  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -9.340  -9.158   5.647  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -10.321  -7.992   5.721  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.821  -7.088   4.598  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.099  -9.661   3.972  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -9.731 -10.057   6.124  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -8.398  -8.868   6.117  1.00  0.00           H  
ATOM    489  HG2 PRO A  36     -11.332  -8.338   5.499  1.00  0.00           H  
ATOM    490  HG3 PRO A  36     -10.285  -7.492   6.690  1.00  0.00           H  
ATOM    491  HD2 PRO A  36     -10.630  -6.460   4.230  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -9.018  -6.466   4.990  1.00  0.00           H  
ATOM    493  N   GLY A  37      -9.799 -10.648   2.213  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -10.512 -11.612   1.386  1.00  0.00           C  
ATOM    495  C   GLY A  37      -9.850 -11.816   0.024  1.00  0.00           C  
ATOM    496  O   GLY A  37     -10.470 -12.392  -0.866  1.00  0.00           O  
ATOM    497  H   GLY A  37      -9.091 -10.061   1.782  1.00  0.00           H  
ATOM    498  HA2 GLY A  37     -10.560 -12.570   1.899  1.00  0.00           H  
ATOM    499  HA3 GLY A  37     -11.524 -11.245   1.217  1.00  0.00           H  
ATOM    500  N   CYS A  38      -8.639 -11.279  -0.180  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -8.065 -11.060  -1.493  1.00  0.00           C  
ATOM    502  C   CYS A  38      -6.587 -10.721  -1.295  1.00  0.00           C  
ATOM    503  O   CYS A  38      -6.176  -9.565  -1.401  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -8.836  -9.917  -2.155  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -8.281  -9.474  -3.817  1.00  0.00           S  
ATOM    506  H   CYS A  38      -8.099 -10.898   0.584  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -8.162 -11.962  -2.099  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -9.893 -10.185  -2.207  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -8.744  -9.044  -1.507  1.00  0.00           H  
ATOM    510  N   ASP A  39      -5.800 -11.749  -0.960  1.00  0.00           N  
ATOM    511  CA  ASP A  39      -4.405 -11.617  -0.536  1.00  0.00           C  
ATOM    512  C   ASP A  39      -4.311 -10.713   0.708  1.00  0.00           C  
ATOM    513  O   ASP A  39      -5.287 -10.539   1.436  1.00  0.00           O  
ATOM    514  CB  ASP A  39      -3.508 -11.181  -1.717  1.00  0.00           C  
ATOM    515  CG  ASP A  39      -3.593 -12.155  -2.889  1.00  0.00           C  
ATOM    516  OD1 ASP A  39      -3.047 -13.249  -2.808  1.00  0.00           O  
ATOM    517  OD2 ASP A  39      -4.294 -11.757  -3.981  1.00  0.00           O  
ATOM    518  H   ASP A  39      -6.255 -12.636  -0.805  1.00  0.00           H  
ATOM    519  HA  ASP A  39      -4.068 -12.608  -0.231  1.00  0.00           H  
ATOM    520  HB2 ASP A  39      -3.781 -10.180  -2.052  1.00  0.00           H  
ATOM    521  HB3 ASP A  39      -2.468 -11.151  -1.390  1.00  0.00           H  
TER     522      ASP A  39
ENDMDL
MODEL       2
ATOM      7  N   LYS A   1      14.447  10.825  -8.139  1.00  0.00           N  
ATOM      8  CA  LYS A   1      14.511  11.140  -6.704  1.00  0.00           C  
ATOM      9  C   LYS A   1      13.132  11.344  -6.038  1.00  0.00           C  
ATOM     10  O   LYS A   1      13.006  12.153  -5.123  1.00  0.00           O  
ATOM     11  CB  LYS A   1      15.499  12.310  -6.477  1.00  0.00           C  
ATOM     12  CG  LYS A   1      15.283  13.619  -7.269  1.00  0.00           C  
ATOM     13  CD  LYS A   1      14.035  14.425  -6.870  1.00  0.00           C  
ATOM     14  CE  LYS A   1      13.972  15.801  -7.552  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      15.019  16.730  -7.064  1.00  0.00           N  
ATOM     16  H   LYS A   1      14.804  11.521  -8.777  1.00  0.00           H  
ATOM     17  HA  LYS A   1      14.943  10.265  -6.214  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      15.537  12.544  -5.412  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      16.491  11.941  -6.743  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      16.162  14.240  -7.098  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      15.241  13.401  -8.336  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      13.146  13.869  -7.168  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      14.012  14.556  -5.786  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      14.072  15.666  -8.631  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      12.989  16.236  -7.355  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      14.916  16.876  -6.068  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      15.938  16.352  -7.254  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      14.928  17.620  -7.534  1.00  0.00           H  
ATOM     29  N   GLU A   2      12.107  10.626  -6.503  1.00  0.00           N  
ATOM     30  CA  GLU A   2      10.684  10.833  -6.264  1.00  0.00           C  
ATOM     31  C   GLU A   2      10.348  11.022  -4.775  1.00  0.00           C  
ATOM     32  O   GLU A   2       9.865  12.083  -4.393  1.00  0.00           O  
ATOM     33  CB  GLU A   2       9.929   9.648  -6.900  1.00  0.00           C  
ATOM     34  CG  GLU A   2       8.409   9.853  -6.962  1.00  0.00           C  
ATOM     35  CD  GLU A   2       7.668   8.517  -7.033  1.00  0.00           C  
ATOM     36  OE2 GLU A   2       7.748   7.738  -5.919  1.00  0.00           O  
ATOM     37  H   GLU A   2      12.357   9.900  -7.169  1.00  0.00           H  
ATOM     38  HA  GLU A   2      10.392  11.743  -6.789  1.00  0.00           H  
ATOM     39  HB2 GLU A   2      10.286   9.492  -7.919  1.00  0.00           H  
ATOM     40  HB3 GLU A   2      10.157   8.745  -6.333  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       8.065  10.388  -6.081  1.00  0.00           H  
ATOM     42  HG3 GLU A   2       8.160  10.457  -7.835  1.00  0.00           H  
ATOM     43  HE2 GLU A   2       7.057   7.026  -5.984  1.00  0.00           H  
ATOM     44  N   HIS A   3      10.551   9.986  -3.944  1.00  0.00           N  
ATOM     45  CA  HIS A   3      10.129   9.928  -2.533  1.00  0.00           C  
ATOM     46  C   HIS A   3       8.680  10.388  -2.296  1.00  0.00           C  
ATOM     47  O   HIS A   3       8.373  10.874  -1.213  1.00  0.00           O  
ATOM     48  CB  HIS A   3      11.161  10.615  -1.607  1.00  0.00           C  
ATOM     49  CG  HIS A   3      12.579  10.139  -1.826  1.00  0.00           C  
ATOM     50  ND1 HIS A   3      13.076   8.883  -1.523  1.00  0.00           N  
ATOM     51  CD2 HIS A   3      13.585  10.873  -2.391  1.00  0.00           C  
ATOM     52  CE1 HIS A   3      14.369   8.859  -1.907  1.00  0.00           C  
ATOM     53  NE2 HIS A   3      14.699  10.057  -2.434  1.00  0.00           N  
ATOM     54  H   HIS A   3      10.961   9.155  -4.344  1.00  0.00           H  
ATOM     55  HA  HIS A   3      10.105   8.882  -2.241  1.00  0.00           H  
ATOM     56  HB2 HIS A   3      11.123  11.697  -1.746  1.00  0.00           H  
ATOM     57  HB3 HIS A   3      10.901  10.423  -0.561  1.00  0.00           H  
ATOM     58  N   CYS A   4       7.781  10.207  -3.271  1.00  0.00           N  
ATOM     59  CA  CYS A   4       6.343  10.249  -3.063  1.00  0.00           C  
ATOM     60  C   CYS A   4       5.683   9.518  -4.237  1.00  0.00           C  
ATOM     61  O   CYS A   4       5.600  10.078  -5.327  1.00  0.00           O  
ATOM     62  CB  CYS A   4       5.870  11.708  -2.953  1.00  0.00           C  
ATOM     63  SG  CYS A   4       4.204  11.969  -2.288  1.00  0.00           S  
ATOM     64  H   CYS A   4       8.081   9.942  -4.199  1.00  0.00           H  
ATOM     65  HA  CYS A   4       6.110   9.737  -2.129  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       6.554  12.249  -2.300  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       5.926  12.175  -3.938  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.232   8.275  -4.026  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.345   7.571  -4.948  1.00  0.00           C  
ATOM     70  C   GLY A   5       4.852   6.166  -5.232  1.00  0.00           C  
ATOM     71  O   GLY A   5       5.915   6.017  -5.840  1.00  0.00           O  
ATOM     72  H   GLY A   5       5.439   7.817  -3.151  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.346   7.523  -4.516  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.279   8.108  -5.894  1.00  0.00           H  
ATOM     75  N   SER A   6       4.115   5.142  -4.783  1.00  0.00           N  
ATOM     76  CA  SER A   6       4.452   3.739  -5.049  1.00  0.00           C  
ATOM     77  C   SER A   6       3.211   2.885  -5.363  1.00  0.00           C  
ATOM     78  O   SER A   6       3.193   1.681  -5.114  1.00  0.00           O  
ATOM     79  CB  SER A   6       5.235   3.210  -3.849  1.00  0.00           C  
ATOM     80  OG  SER A   6       6.417   3.969  -3.663  1.00  0.00           O  
ATOM     81  H   SER A   6       3.388   5.322  -4.086  1.00  0.00           H  
ATOM     82  HA  SER A   6       5.094   3.679  -5.929  1.00  0.00           H  
ATOM     83  HB2 SER A   6       4.612   3.309  -2.965  1.00  0.00           H  
ATOM     84  HB3 SER A   6       5.484   2.164  -4.020  1.00  0.00           H  
ATOM     85  HG  SER A   6       6.797   4.125  -4.537  1.00  0.00           H  
ATOM     86  N   ILE A   7       2.156   3.543  -5.853  1.00  0.00           N  
ATOM     87  CA  ILE A   7       0.817   3.029  -6.145  1.00  0.00           C  
ATOM     88  C   ILE A   7       0.893   1.751  -6.998  1.00  0.00           C  
ATOM     89  O   ILE A   7       1.789   1.585  -7.825  1.00  0.00           O  
ATOM     90  CB  ILE A   7      -0.015   4.134  -6.843  1.00  0.00           C  
ATOM     91  CG1 ILE A   7       0.121   5.544  -6.212  1.00  0.00           C  
ATOM     92  CG2 ILE A   7      -1.508   3.768  -6.956  1.00  0.00           C  
ATOM     93  CD1 ILE A   7      -0.196   5.628  -4.712  1.00  0.00           C  
ATOM     94  H   ILE A   7       2.312   4.519  -6.018  1.00  0.00           H  
ATOM     95  HA  ILE A   7       0.343   2.785  -5.194  1.00  0.00           H  
ATOM     96  HB  ILE A   7       0.371   4.204  -7.857  1.00  0.00           H  
ATOM     97 HD11 ILE A   7      -1.220   5.310  -4.522  1.00  0.00           H  
ATOM     98 HD12 ILE A   7       0.492   5.002  -4.145  1.00  0.00           H  
ATOM     99 HD13 ILE A   7      -0.081   6.659  -4.379  1.00  0.00           H  
ATOM    100  N   LEU A   8      -0.072   0.849  -6.792  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -0.020  -0.536  -7.250  1.00  0.00           C  
ATOM    102  C   LEU A   8      -1.436  -1.068  -7.518  1.00  0.00           C  
ATOM    103  O   LEU A   8      -2.385  -0.286  -7.588  1.00  0.00           O  
ATOM    104  CB  LEU A   8       0.747  -1.361  -6.195  1.00  0.00           C  
ATOM    105  CG  LEU A   8       1.605  -2.516  -6.749  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       2.847  -1.996  -7.485  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       2.050  -3.424  -5.594  1.00  0.00           C  
ATOM    108  H   LEU A   8      -0.880   1.129  -6.260  1.00  0.00           H  
ATOM    109  HA  LEU A   8       0.522  -0.563  -8.198  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       1.423  -0.698  -5.657  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       0.020  -1.753  -5.487  1.00  0.00           H  
ATOM    112  HG  LEU A   8       1.010  -3.110  -7.443  1.00  0.00           H  
ATOM    113  N   HIS A   9      -1.530  -2.390  -7.725  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -2.510  -3.192  -8.480  1.00  0.00           C  
ATOM    115  C   HIS A   9      -1.776  -4.403  -9.096  1.00  0.00           C  
ATOM    116  O   HIS A   9      -1.708  -4.532 -10.320  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -3.252  -2.353  -9.551  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -2.375  -1.554 -10.497  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -1.446  -2.083 -11.368  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -2.313  -0.190 -10.591  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -0.809  -1.058 -11.967  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -1.327   0.103 -11.515  1.00  0.00           N  
ATOM    123  H   HIS A   9      -0.703  -2.876  -7.424  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -3.279  -3.580  -7.792  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -3.890  -3.015 -10.141  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -3.905  -1.661  -9.033  1.00  0.00           H  
ATOM    127  N   GLY A  10      -1.211  -5.306  -8.282  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -0.545  -6.517  -8.772  1.00  0.00           C  
ATOM    129  C   GLY A  10      -1.538  -7.604  -9.203  1.00  0.00           C  
ATOM    130  O   GLY A  10      -1.256  -8.785  -9.023  1.00  0.00           O  
ATOM    131  H   GLY A  10      -1.299  -5.254  -7.269  1.00  0.00           H  
ATOM    132  HA2 GLY A  10       0.098  -6.271  -9.617  1.00  0.00           H  
ATOM    133  HA3 GLY A  10       0.079  -6.919  -7.972  1.00  0.00           H  
ATOM    134  N   THR A  11      -2.718  -7.205  -9.693  1.00  0.00           N  
ATOM    135  CA  THR A  11      -3.951  -7.981  -9.640  1.00  0.00           C  
ATOM    136  C   THR A  11      -4.817  -7.606 -10.838  1.00  0.00           C  
ATOM    137  O   THR A  11      -4.719  -6.488 -11.347  1.00  0.00           O  
ATOM    138  CB  THR A  11      -4.660  -7.645  -8.314  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -3.773  -8.000  -7.277  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -5.941  -8.434  -8.048  1.00  0.00           C  
ATOM    141  H   THR A  11      -2.820  -6.254 -10.026  1.00  0.00           H  
ATOM    142  HA  THR A  11      -3.711  -9.046  -9.670  1.00  0.00           H  
ATOM    143  HB  THR A  11      -4.894  -6.571  -8.299  1.00  0.00           H  
ATOM    144  N   TRP A  12      -5.662  -8.546 -11.264  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -6.600  -8.390 -12.361  1.00  0.00           C  
ATOM    146  C   TRP A  12      -7.892  -7.708 -11.908  1.00  0.00           C  
ATOM    147  O   TRP A  12      -8.140  -7.537 -10.713  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -6.876  -9.787 -12.943  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -7.337 -10.802 -11.933  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -6.536 -11.675 -11.279  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -8.685 -11.044 -11.421  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -7.284 -12.416 -10.387  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -8.618 -12.066 -10.429  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -9.962 -10.509 -11.699  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -9.753 -12.525  -9.742  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12     -11.111 -10.971 -11.030  1.00  0.00           C  
ATOM    157  CH2 TRP A  12     -11.009 -11.974 -10.049  1.00  0.00           C  
ATOM    158  H   TRP A  12      -5.739  -9.413 -10.752  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -6.146  -7.727 -13.102  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -7.626  -9.711 -13.731  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -5.959 -10.153 -13.408  1.00  0.00           H  
ATOM    162  N   LEU A  13      -8.705  -7.313 -12.900  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -9.621  -6.173 -12.809  1.00  0.00           C  
ATOM    164  C   LEU A  13      -8.831  -4.892 -12.443  1.00  0.00           C  
ATOM    165  O   LEU A  13      -7.615  -4.955 -12.236  1.00  0.00           O  
ATOM    166  CB  LEU A  13     -10.823  -6.521 -11.892  1.00  0.00           C  
ATOM    167  CG  LEU A  13     -12.154  -6.642 -12.664  1.00  0.00           C  
ATOM    168  CD1 LEU A  13     -12.177  -7.845 -13.618  1.00  0.00           C  
ATOM    169  CD2 LEU A  13     -13.328  -6.767 -11.685  1.00  0.00           C  
ATOM    170  H   LEU A  13      -8.413  -7.547 -13.836  1.00  0.00           H  
ATOM    171  HA  LEU A  13     -10.005  -6.001 -13.814  1.00  0.00           H  
ATOM    172  HB2 LEU A  13     -10.646  -7.458 -11.363  1.00  0.00           H  
ATOM    173  HB3 LEU A  13     -10.916  -5.750 -11.126  1.00  0.00           H  
ATOM    174  HG  LEU A  13     -12.305  -5.739 -13.256  1.00  0.00           H  
ATOM    175  N   PRO A  14      -9.438  -3.690 -12.444  1.00  0.00           N  
ATOM    176  CA  PRO A  14      -8.700  -2.471 -12.140  1.00  0.00           C  
ATOM    177  C   PRO A  14      -8.438  -2.402 -10.629  1.00  0.00           C  
ATOM    178  O   PRO A  14      -9.161  -1.703  -9.918  1.00  0.00           O  
ATOM    179  CB  PRO A  14      -9.564  -1.329 -12.691  1.00  0.00           C  
ATOM    180  CG  PRO A  14     -10.986  -1.874 -12.568  1.00  0.00           C  
ATOM    181  CD  PRO A  14     -10.812  -3.373 -12.811  1.00  0.00           C  
ATOM    182  HA  PRO A  14      -7.744  -2.465 -12.665  1.00  0.00           H  
ATOM    183  HB2 PRO A  14      -9.432  -0.396 -12.142  1.00  0.00           H  
ATOM    184  HB3 PRO A  14      -9.329  -1.178 -13.746  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -11.358  -1.709 -11.555  1.00  0.00           H  
ATOM    186  HG3 PRO A  14     -11.657  -1.422 -13.299  1.00  0.00           H  
ATOM    187  HD2 PRO A  14     -11.526  -3.912 -12.193  1.00  0.00           H  
ATOM    188  HD3 PRO A  14     -10.968  -3.599 -13.866  1.00  0.00           H  
ATOM    189  N   LYS A  15      -7.412  -3.130 -10.147  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -7.131  -3.359  -8.725  1.00  0.00           C  
ATOM    191  C   LYS A  15      -8.166  -4.345  -8.174  1.00  0.00           C  
ATOM    192  O   LYS A  15      -9.110  -4.749  -8.849  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -7.117  -2.073  -7.854  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -6.371  -0.832  -8.391  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -7.205   0.460  -8.450  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -7.865   0.825  -7.113  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -8.714   2.029  -7.235  1.00  0.00           N  
ATOM    198  H   LYS A  15      -7.027  -3.855 -10.767  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -6.152  -3.836  -8.652  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -8.153  -1.812  -7.639  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -6.667  -2.326  -6.893  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -5.508  -0.648  -7.750  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -6.004  -1.029  -9.398  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -6.547   1.273  -8.757  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -7.975   0.350  -9.213  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -8.485  -0.010  -6.782  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -7.088   0.991  -6.366  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -9.444   1.865  -7.916  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -9.144   2.242  -6.344  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -8.160   2.821  -7.529  1.00  0.00           H  
ATOM    211  N   LYS A  16      -7.948  -4.707  -6.910  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -8.747  -5.571  -6.046  1.00  0.00           C  
ATOM    213  C   LYS A  16      -7.961  -5.744  -4.752  1.00  0.00           C  
ATOM    214  O   LYS A  16      -8.526  -5.621  -3.671  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -9.014  -6.949  -6.694  1.00  0.00           C  
ATOM    216  CG  LYS A  16     -10.470  -7.123  -7.149  1.00  0.00           C  
ATOM    217  CD  LYS A  16     -10.625  -8.407  -7.979  1.00  0.00           C  
ATOM    218  CE  LYS A  16     -12.030  -8.532  -8.576  1.00  0.00           C  
ATOM    219  NZ  LYS A  16     -13.077  -8.681  -7.542  1.00  0.00           N  
ATOM    220  H   LYS A  16      -7.180  -4.239  -6.453  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -9.693  -5.080  -5.813  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -8.358  -7.081  -7.554  1.00  0.00           H  
ATOM    223  HB3 LYS A  16      -8.790  -7.744  -5.980  1.00  0.00           H  
ATOM    224  HG2 LYS A  16     -11.112  -7.169  -6.268  1.00  0.00           H  
ATOM    225  HG3 LYS A  16     -10.775  -6.273  -7.756  1.00  0.00           H  
ATOM    226  HD2 LYS A  16      -9.911  -8.383  -8.806  1.00  0.00           H  
ATOM    227  HD3 LYS A  16     -10.400  -9.280  -7.362  1.00  0.00           H  
ATOM    228  HE2 LYS A  16     -12.228  -7.641  -9.176  1.00  0.00           H  
ATOM    229  HE3 LYS A  16     -12.046  -9.400  -9.236  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16     -13.073  -7.877  -6.929  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16     -13.987  -8.754  -7.978  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16     -12.908  -9.512  -6.993  1.00  0.00           H  
ATOM    233  N   CYS A  17      -6.654  -6.012  -4.883  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -5.774  -6.415  -3.799  1.00  0.00           C  
ATOM    235  C   CYS A  17      -4.372  -6.026  -4.251  1.00  0.00           C  
ATOM    236  O   CYS A  17      -3.883  -6.635  -5.201  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -5.856  -7.939  -3.591  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -7.492  -8.597  -3.172  1.00  0.00           S  
ATOM    239  H   CYS A  17      -6.221  -5.957  -5.801  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -6.046  -5.899  -2.876  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -5.521  -8.440  -4.500  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -5.166  -8.212  -2.790  1.00  0.00           H  
ATOM    243  N   SER A  18      -3.770  -5.003  -3.640  1.00  0.00           N  
ATOM    244  CA  SER A  18      -2.533  -4.277  -3.981  1.00  0.00           C  
ATOM    245  C   SER A  18      -2.862  -2.794  -4.076  1.00  0.00           C  
ATOM    246  O   SER A  18      -3.590  -2.397  -4.986  1.00  0.00           O  
ATOM    247  CB  SER A  18      -1.875  -4.639  -5.299  1.00  0.00           C  
ATOM    248  OG  SER A  18      -1.411  -5.962  -5.353  1.00  0.00           O  
ATOM    249  H   SER A  18      -4.302  -4.585  -2.876  1.00  0.00           H  
ATOM    250  HA  SER A  18      -1.773  -4.457  -3.228  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -2.613  -4.489  -6.078  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -1.036  -3.962  -5.445  1.00  0.00           H  
ATOM    253  HG  SER A  18      -2.220  -6.511  -5.261  1.00  0.00           H  
ATOM    254  N   LEU A  19      -2.296  -1.980  -3.185  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -2.291  -0.531  -3.309  1.00  0.00           C  
ATOM    256  C   LEU A  19      -1.076  -0.013  -2.515  1.00  0.00           C  
ATOM    257  O   LEU A  19      -0.346  -0.796  -1.903  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -3.638   0.028  -2.771  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -4.351   1.119  -3.599  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -3.582   2.439  -3.662  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -4.694   0.671  -5.023  1.00  0.00           C  
ATOM    262  H   LEU A  19      -1.729  -2.320  -2.411  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -2.151  -0.313  -4.374  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -4.350  -0.794  -2.676  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -3.487   0.403  -1.757  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -5.295   1.329  -3.095  1.00  0.00           H  
ATOM    267  N   CYS A  20      -0.832   1.298  -2.537  1.00  0.00           N  
ATOM    268  CA  CYS A  20       0.245   1.970  -1.825  1.00  0.00           C  
ATOM    269  C   CYS A  20      -0.099   3.454  -1.718  1.00  0.00           C  
ATOM    270  O   CYS A  20      -1.222   3.863  -2.013  1.00  0.00           O  
ATOM    271  CB  CYS A  20       1.581   1.732  -2.533  1.00  0.00           C  
ATOM    272  SG  CYS A  20       3.021   1.856  -1.439  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.510   1.931  -2.941  1.00  0.00           H  
ATOM    274  HA  CYS A  20       0.327   1.590  -0.811  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       1.592   0.741  -2.988  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       1.676   2.467  -3.326  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.863   4.257  -1.271  1.00  0.00           N  
ATOM    278  CA  ARG A  21       0.698   5.684  -1.008  1.00  0.00           C  
ATOM    279  C   ARG A  21       1.863   6.489  -1.593  1.00  0.00           C  
ATOM    280  O   ARG A  21       2.727   5.960  -2.299  1.00  0.00           O  
ATOM    281  CB  ARG A  21       0.482   5.907   0.508  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.964   5.589   0.928  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -1.250   6.094   2.350  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -2.692   6.035   2.658  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -3.365   6.846   3.493  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -2.730   7.780   4.204  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -4.688   6.722   3.611  1.00  0.00           N  
ATOM    288  H   ARG A  21       1.777   3.837  -1.169  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.194   6.026  -1.537  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       1.180   5.297   1.084  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       0.668   6.952   0.760  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.648   6.091   0.240  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -1.140   4.513   0.879  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -0.697   5.488   3.068  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -0.909   7.128   2.421  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -3.203   5.325   2.155  1.00  0.00           H  
ATOM    297  N   CYS A  22       1.836   7.793  -1.316  1.00  0.00           N  
ATOM    298  CA  CYS A  22       2.787   8.812  -1.705  1.00  0.00           C  
ATOM    299  C   CYS A  22       3.130   9.545  -0.412  1.00  0.00           C  
ATOM    300  O   CYS A  22       2.342  10.364   0.057  1.00  0.00           O  
ATOM    301  CB  CYS A  22       2.109   9.703  -2.765  1.00  0.00           C  
ATOM    302  SG  CYS A  22       2.973  11.051  -3.620  1.00  0.00           S  
ATOM    303  H   CYS A  22       1.091   8.137  -0.727  1.00  0.00           H  
ATOM    304  HA  CYS A  22       3.677   8.343  -2.111  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.745   9.047  -3.555  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       1.244  10.161  -2.291  1.00  0.00           H  
ATOM    307  N   TRP A  23       4.259   9.193   0.212  1.00  0.00           N  
ATOM    308  CA  TRP A  23       4.821   9.931   1.331  1.00  0.00           C  
ATOM    309  C   TRP A  23       6.337   9.754   1.289  1.00  0.00           C  
ATOM    310  O   TRP A  23       6.822   8.845   0.618  1.00  0.00           O  
ATOM    311  CB  TRP A  23       4.232   9.424   2.655  1.00  0.00           C  
ATOM    312  CG  TRP A  23       4.350  10.408   3.775  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       5.168  10.312   4.849  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       3.631  11.668   3.930  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       5.003  11.422   5.653  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       4.066  12.294   5.135  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       2.654  12.347   3.167  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       3.555  13.528   5.565  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23       2.136  13.586   3.587  1.00  0.00           C  
ATOM    320  CH2 TRP A  23       2.583  14.177   4.783  1.00  0.00           C  
ATOM    321  H   TRP A  23       4.896   8.495  -0.156  1.00  0.00           H  
ATOM    322  HA  TRP A  23       4.576  10.988   1.206  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       3.167   9.227   2.519  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       4.709   8.484   2.933  1.00  0.00           H  
ATOM    325  N   HIS A  24       7.086  10.584   2.016  1.00  0.00           N  
ATOM    326  CA  HIS A  24       8.547  10.599   1.972  1.00  0.00           C  
ATOM    327  C   HIS A  24       9.133   9.498   2.865  1.00  0.00           C  
ATOM    328  O   HIS A  24       9.676   9.792   3.933  1.00  0.00           O  
ATOM    329  CB  HIS A  24       9.017  12.024   2.316  1.00  0.00           C  
ATOM    330  CG  HIS A  24      10.504  12.249   2.196  1.00  0.00           C  
ATOM    331  ND1 HIS A  24      11.459  11.675   3.009  1.00  0.00           N  
ATOM    332  CD2 HIS A  24      11.129  13.111   1.338  1.00  0.00           C  
ATOM    333  CE1 HIS A  24      12.655  12.182   2.653  1.00  0.00           C  
ATOM    334  NE2 HIS A  24      12.478  13.055   1.638  1.00  0.00           N  
ATOM    335  H   HIS A  24       6.617  11.266   2.597  1.00  0.00           H  
ATOM    336  HA  HIS A  24       8.873  10.373   0.955  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       8.512  12.726   1.649  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       8.715  12.264   3.338  1.00  0.00           H  
ATOM    339  N   GLY A  25       9.070   8.242   2.407  1.00  0.00           N  
ATOM    340  CA  GLY A  25       9.634   7.082   3.099  1.00  0.00           C  
ATOM    341  C   GLY A  25       8.653   5.917   3.262  1.00  0.00           C  
ATOM    342  O   GLY A  25       9.038   4.891   3.810  1.00  0.00           O  
ATOM    343  H   GLY A  25       8.648   8.069   1.493  1.00  0.00           H  
ATOM    344  HA2 GLY A  25      10.491   6.723   2.528  1.00  0.00           H  
ATOM    345  HA3 GLY A  25       9.988   7.367   4.091  1.00  0.00           H  
ATOM    346  N   GLN A  26       7.410   6.076   2.788  1.00  0.00           N  
ATOM    347  CA  GLN A  26       6.390   5.045   2.595  1.00  0.00           C  
ATOM    348  C   GLN A  26       6.360   3.910   3.619  1.00  0.00           C  
ATOM    349  O   GLN A  26       6.558   2.748   3.266  1.00  0.00           O  
ATOM    350  CB  GLN A  26       6.450   4.518   1.155  1.00  0.00           C  
ATOM    351  CG  GLN A  26       6.247   5.660   0.160  1.00  0.00           C  
ATOM    352  CD  GLN A  26       7.545   6.033  -0.572  1.00  0.00           C  
ATOM    353  OE1 GLN A  26       8.455   6.633  -0.003  1.00  0.00           O  
ATOM    354  NE2 GLN A  26       7.678   5.686  -1.846  1.00  0.00           N  
ATOM    355  H   GLN A  26       7.224   6.946   2.301  1.00  0.00           H  
ATOM    356  HA  GLN A  26       5.430   5.546   2.715  1.00  0.00           H  
ATOM    357  HB2 GLN A  26       7.402   4.016   0.972  1.00  0.00           H  
ATOM    358  HB3 GLN A  26       5.645   3.793   1.013  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       5.480   5.344  -0.538  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       5.854   6.523   0.702  1.00  0.00           H  
ATOM    361  N   LEU A  27       5.964   4.291   4.842  1.00  0.00           N  
ATOM    362  CA  LEU A  27       5.332   3.490   5.897  1.00  0.00           C  
ATOM    363  C   LEU A  27       5.355   1.979   5.606  1.00  0.00           C  
ATOM    364  O   LEU A  27       6.303   1.304   5.999  1.00  0.00           O  
ATOM    365  CB  LEU A  27       3.915   4.045   6.201  1.00  0.00           C  
ATOM    366  CG  LEU A  27       3.016   4.366   4.975  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       1.567   3.930   5.221  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       3.026   5.862   4.621  1.00  0.00           C  
ATOM    369  H   LEU A  27       5.924   5.290   4.961  1.00  0.00           H  
ATOM    370  HA  LEU A  27       5.928   3.628   6.801  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       3.412   3.318   6.843  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       4.023   4.950   6.799  1.00  0.00           H  
ATOM    373  HG  LEU A  27       3.378   3.820   4.106  1.00  0.00           H  
ATOM    374  N   HIS A  28       4.350   1.467   4.886  1.00  0.00           N  
ATOM    375  CA  HIS A  28       4.440   0.360   3.942  1.00  0.00           C  
ATOM    376  C   HIS A  28       3.380   0.631   2.867  1.00  0.00           C  
ATOM    377  O   HIS A  28       2.509   1.485   3.059  1.00  0.00           O  
ATOM    378  CB  HIS A  28       4.201  -0.998   4.634  1.00  0.00           C  
ATOM    379  CG  HIS A  28       5.430  -1.552   5.316  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       6.528  -2.104   4.680  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       5.677  -1.544   6.661  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       7.435  -2.411   5.629  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       6.939  -2.079   6.838  1.00  0.00           N  
ATOM    384  H   HIS A  28       3.577   2.072   4.632  1.00  0.00           H  
ATOM    385  HA  HIS A  28       5.426   0.374   3.474  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       3.385  -0.904   5.354  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       3.887  -1.734   3.892  1.00  0.00           H  
ATOM    388  N   CYS A  29       3.421  -0.114   1.760  1.00  0.00           N  
ATOM    389  CA  CYS A  29       2.251  -0.294   0.909  1.00  0.00           C  
ATOM    390  C   CYS A  29       1.199  -1.121   1.664  1.00  0.00           C  
ATOM    391  O   CYS A  29       1.496  -1.716   2.701  1.00  0.00           O  
ATOM    392  CB  CYS A  29       2.683  -0.983  -0.391  1.00  0.00           C  
ATOM    393  SG  CYS A  29       3.819  -0.022  -1.427  1.00  0.00           S  
ATOM    394  H   CYS A  29       4.168  -0.781   1.649  1.00  0.00           H  
ATOM    395  HA  CYS A  29       1.817   0.681   0.670  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       3.146  -1.943  -0.158  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       1.798  -1.194  -0.985  1.00  0.00           H  
ATOM    398  N   LEU A  30      -0.025  -1.182   1.132  1.00  0.00           N  
ATOM    399  CA  LEU A  30      -1.143  -1.902   1.718  1.00  0.00           C  
ATOM    400  C   LEU A  30      -1.974  -2.493   0.589  1.00  0.00           C  
ATOM    401  O   LEU A  30      -2.501  -1.732  -0.220  1.00  0.00           O  
ATOM    402  CB  LEU A  30      -2.062  -0.968   2.516  1.00  0.00           C  
ATOM    403  CG  LEU A  30      -1.590  -0.561   3.918  1.00  0.00           C  
ATOM    404  CD1 LEU A  30      -2.660   0.356   4.524  1.00  0.00           C  
ATOM    405  CD2 LEU A  30      -1.419  -1.775   4.838  1.00  0.00           C  
ATOM    406  H   LEU A  30      -0.205  -0.790   0.218  1.00  0.00           H  
ATOM    407  HA  LEU A  30      -0.762  -2.686   2.363  1.00  0.00           H  
ATOM    408  HB2 LEU A  30      -2.224  -0.072   1.917  1.00  0.00           H  
ATOM    409  HB3 LEU A  30      -3.017  -1.481   2.625  1.00  0.00           H  
ATOM    410  HG  LEU A  30      -0.647  -0.020   3.840  1.00  0.00           H  
ATOM    411  N   PRO A  31      -2.140  -3.821   0.513  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -2.933  -4.421  -0.538  1.00  0.00           C  
ATOM    413  C   PRO A  31      -4.425  -4.132  -0.369  1.00  0.00           C  
ATOM    414  O   PRO A  31      -5.123  -3.986  -1.371  1.00  0.00           O  
ATOM    415  CB  PRO A  31      -2.590  -5.907  -0.523  1.00  0.00           C  
ATOM    416  CG  PRO A  31      -2.190  -6.156   0.930  1.00  0.00           C  
ATOM    417  CD  PRO A  31      -1.601  -4.828   1.403  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -2.616  -3.984  -1.471  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -3.433  -6.523  -0.832  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -1.730  -6.087  -1.171  1.00  0.00           H  
ATOM    421  HG2 PRO A  31      -3.083  -6.373   1.511  1.00  0.00           H  
ATOM    422  HG3 PRO A  31      -1.460  -6.961   1.000  1.00  0.00           H  
ATOM    423  HD2 PRO A  31      -1.911  -4.619   2.425  1.00  0.00           H  
ATOM    424  HD3 PRO A  31      -0.514  -4.832   1.321  1.00  0.00           H  
ATOM    425  N   GLN A  32      -4.884  -4.026   0.882  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -6.096  -3.333   1.295  1.00  0.00           C  
ATOM    427  C   GLN A  32      -5.954  -3.044   2.798  1.00  0.00           C  
ATOM    428  O   GLN A  32      -5.689  -1.906   3.171  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -7.401  -4.065   0.882  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -7.364  -5.590   0.649  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -6.966  -6.348   1.907  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -7.673  -6.309   2.907  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -5.792  -6.960   1.943  1.00  0.00           N  
ATOM    434  H   GLN A  32      -4.210  -4.176   1.618  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -6.107  -2.363   0.795  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -8.175  -3.839   1.619  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -7.731  -3.619  -0.057  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -8.364  -5.916   0.355  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -6.689  -5.831  -0.172  1.00  0.00           H  
ATOM    440  N   THR A  33      -6.029  -4.076   3.647  1.00  0.00           N  
ATOM    441  CA  THR A  33      -6.037  -3.975   5.107  1.00  0.00           C  
ATOM    442  C   THR A  33      -4.744  -4.531   5.726  1.00  0.00           C  
ATOM    443  O   THR A  33      -4.454  -4.233   6.879  1.00  0.00           O  
ATOM    444  CB  THR A  33      -7.261  -4.738   5.664  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -8.370  -4.701   4.785  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -7.720  -4.185   7.017  1.00  0.00           C  
ATOM    447  H   THR A  33      -6.328  -4.975   3.299  1.00  0.00           H  
ATOM    448  HA  THR A  33      -6.126  -2.923   5.386  1.00  0.00           H  
ATOM    449  HB  THR A  33      -6.984  -5.785   5.787  1.00  0.00           H  
ATOM    450  N   PHE A  34      -3.964  -5.320   4.966  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -2.778  -6.048   5.431  1.00  0.00           C  
ATOM    452  C   PHE A  34      -3.056  -6.827   6.729  1.00  0.00           C  
ATOM    453  O   PHE A  34      -2.365  -6.683   7.735  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -1.574  -5.092   5.499  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -0.231  -5.728   5.815  1.00  0.00           C  
ATOM    456  CD1 PHE A  34       0.407  -6.555   4.870  1.00  0.00           C  
ATOM    457  CD2 PHE A  34       0.396  -5.475   7.051  1.00  0.00           C  
ATOM    458  CE1 PHE A  34       1.656  -7.132   5.165  1.00  0.00           C  
ATOM    459  CE2 PHE A  34       1.644  -6.051   7.346  1.00  0.00           C  
ATOM    460  CZ  PHE A  34       2.274  -6.881   6.403  1.00  0.00           C  
ATOM    461  H   PHE A  34      -4.273  -5.496   4.025  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -2.541  -6.794   4.672  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -1.479  -4.601   4.534  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -1.786  -4.322   6.241  1.00  0.00           H  
ATOM    465  HZ  PHE A  34       3.230  -7.329   6.633  1.00  0.00           H  
ATOM    466  N   LEU A  35      -4.073  -7.694   6.679  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -4.293  -8.757   7.659  1.00  0.00           C  
ATOM    468  C   LEU A  35      -4.788  -9.973   6.875  1.00  0.00           C  
ATOM    469  O   LEU A  35      -4.022 -10.925   6.736  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -5.209  -8.309   8.820  1.00  0.00           C  
ATOM    471  CG  LEU A  35      -4.458  -8.203  10.160  1.00  0.00           C  
ATOM    472  CD1 LEU A  35      -5.346  -7.499  11.193  1.00  0.00           C  
ATOM    473  CD2 LEU A  35      -4.065  -9.588  10.699  1.00  0.00           C  
ATOM    474  H   LEU A  35      -4.565  -7.792   5.798  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -3.318  -9.024   8.068  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -5.645  -7.339   8.578  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -6.023  -9.023   8.947  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -3.556  -7.607  10.025  1.00  0.00           H  
ATOM    479  N   PRO A  36      -5.960  -9.920   6.210  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -6.099 -10.614   4.942  1.00  0.00           C  
ATOM    481  C   PRO A  36      -5.148  -9.941   3.943  1.00  0.00           C  
ATOM    482  O   PRO A  36      -5.025  -8.708   3.915  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -7.572 -10.461   4.554  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -7.961  -9.118   5.169  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -7.089  -9.019   6.420  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -5.852 -11.672   5.037  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -7.717 -10.472   3.473  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -8.155 -11.256   5.022  1.00  0.00           H  
ATOM    489  HG2 PRO A  36      -7.696  -8.316   4.483  1.00  0.00           H  
ATOM    490  HG3 PRO A  36      -9.023  -9.077   5.414  1.00  0.00           H  
ATOM    491  HD2 PRO A  36      -6.765  -7.988   6.558  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -7.658  -9.353   7.287  1.00  0.00           H  
ATOM    493  N   GLY A  37      -4.508 -10.749   3.092  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -3.740 -10.240   1.960  1.00  0.00           C  
ATOM    495  C   GLY A  37      -4.661  -9.680   0.881  1.00  0.00           C  
ATOM    496  O   GLY A  37      -4.300  -8.730   0.185  1.00  0.00           O  
ATOM    497  H   GLY A  37      -4.583 -11.750   3.209  1.00  0.00           H  
ATOM    498  HA2 GLY A  37      -3.059  -9.456   2.287  1.00  0.00           H  
ATOM    499  HA3 GLY A  37      -3.165 -11.057   1.521  1.00  0.00           H  
ATOM    500  N   CYS A  38      -5.862 -10.251   0.759  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -6.763 -10.020  -0.348  1.00  0.00           C  
ATOM    502  C   CYS A  38      -8.178 -10.348   0.120  1.00  0.00           C  
ATOM    503  O   CYS A  38      -8.726 -11.408  -0.174  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -6.295 -10.861  -1.544  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -7.209 -10.611  -3.089  1.00  0.00           S  
ATOM    506  H   CYS A  38      -6.176 -10.907   1.459  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -6.717  -8.965  -0.614  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -5.249 -10.613  -1.735  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -6.340 -11.917  -1.273  1.00  0.00           H  
ATOM    510  N   ASP A  39      -8.730  -9.433   0.917  1.00  0.00           N  
ATOM    511  CA  ASP A  39     -10.128  -9.435   1.335  1.00  0.00           C  
ATOM    512  C   ASP A  39     -11.055  -9.419   0.112  1.00  0.00           C  
ATOM    513  O   ASP A  39     -11.266  -8.374  -0.497  1.00  0.00           O  
ATOM    514  CB  ASP A  39     -10.405  -8.230   2.246  1.00  0.00           C  
ATOM    515  CG  ASP A  39     -11.868  -8.182   2.685  1.00  0.00           C  
ATOM    516  OD1 ASP A  39     -12.456  -9.220   2.966  1.00  0.00           O  
ATOM    517  OD2 ASP A  39     -12.448  -6.958   2.751  1.00  0.00           O  
ATOM    518  H   ASP A  39      -8.134  -8.674   1.206  1.00  0.00           H  
ATOM    519  HA  ASP A  39     -10.318 -10.346   1.907  1.00  0.00           H  
ATOM    520  HB2 ASP A  39      -9.780  -8.292   3.134  1.00  0.00           H  
ATOM    521  HB3 ASP A  39     -10.162  -7.307   1.714  1.00  0.00           H  
TER     522      ASP A  39
ENDMDL
MODEL       3
ATOM      7  N   LYS A   1      14.417  13.863  -5.598  1.00  0.00           N  
ATOM      8  CA  LYS A   1      13.998  13.641  -4.219  1.00  0.00           C  
ATOM      9  C   LYS A   1      12.592  13.031  -4.156  1.00  0.00           C  
ATOM     10  O   LYS A   1      11.678  13.621  -3.579  1.00  0.00           O  
ATOM     11  CB  LYS A   1      14.185  14.954  -3.428  1.00  0.00           C  
ATOM     12  CG  LYS A   1      13.436  16.187  -3.985  1.00  0.00           C  
ATOM     13  CD  LYS A   1      14.011  17.469  -3.369  1.00  0.00           C  
ATOM     14  CE  LYS A   1      13.234  18.739  -3.748  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      13.361  19.089  -5.181  1.00  0.00           N  
ATOM     16  H   LYS A   1      13.916  14.574  -6.103  1.00  0.00           H  
ATOM     17  HA  LYS A   1      14.674  12.909  -3.769  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      13.882  14.791  -2.394  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      15.255  15.173  -3.423  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      13.549  16.248  -5.067  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      12.376  16.113  -3.745  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      13.984  17.364  -2.284  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      15.053  17.572  -3.677  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      12.181  18.601  -3.495  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      13.619  19.567  -3.148  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      14.332  19.239  -5.420  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      12.987  18.348  -5.758  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      12.848  19.940  -5.375  1.00  0.00           H  
ATOM     29  N   GLU A   2      12.419  11.837  -4.737  1.00  0.00           N  
ATOM     30  CA  GLU A   2      11.146  11.111  -4.861  1.00  0.00           C  
ATOM     31  C   GLU A   2      10.643  10.531  -3.516  1.00  0.00           C  
ATOM     32  O   GLU A   2      10.216   9.381  -3.431  1.00  0.00           O  
ATOM     33  CB  GLU A   2      11.293  10.029  -5.955  1.00  0.00           C  
ATOM     34  CG  GLU A   2       9.934   9.563  -6.518  1.00  0.00           C  
ATOM     35  CD  GLU A   2      10.058   8.377  -7.475  1.00  0.00           C  
ATOM     36  OE2 GLU A   2      11.060   8.413  -8.391  1.00  0.00           O  
ATOM     37  H   GLU A   2      13.226  11.413  -5.172  1.00  0.00           H  
ATOM     38  HA  GLU A   2      10.401  11.829  -5.208  1.00  0.00           H  
ATOM     39  HB2 GLU A   2      11.874  10.439  -6.783  1.00  0.00           H  
ATOM     40  HB3 GLU A   2      11.838   9.175  -5.550  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       9.270   9.270  -5.707  1.00  0.00           H  
ATOM     42  HG3 GLU A   2       9.465  10.391  -7.048  1.00  0.00           H  
ATOM     43  HE2 GLU A   2      11.060   7.576  -8.856  1.00  0.00           H  
ATOM     44  N   HIS A   3      10.634  11.330  -2.447  1.00  0.00           N  
ATOM     45  CA  HIS A   3      10.143  10.970  -1.112  1.00  0.00           C  
ATOM     46  C   HIS A   3       8.604  10.859  -1.045  1.00  0.00           C  
ATOM     47  O   HIS A   3       8.007  11.266  -0.049  1.00  0.00           O  
ATOM     48  CB  HIS A   3      10.724  11.966  -0.086  1.00  0.00           C  
ATOM     49  CG  HIS A   3      10.520  13.436  -0.400  1.00  0.00           C  
ATOM     50  ND1 HIS A   3      11.515  14.400  -0.398  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       9.337  14.057  -0.702  1.00  0.00           C  
ATOM     52  CE1 HIS A   3      10.941  15.581  -0.699  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       9.620  15.395  -0.895  1.00  0.00           N  
ATOM     54  H   HIS A   3      10.934  12.290  -2.603  1.00  0.00           H  
ATOM     55  HA  HIS A   3      10.533   9.979  -0.866  1.00  0.00           H  
ATOM     56  HB2 HIS A   3      10.304  11.756   0.899  1.00  0.00           H  
ATOM     57  HB3 HIS A   3      11.796  11.777  -0.014  1.00  0.00           H  
ATOM     58  N   CYS A   4       7.951  10.386  -2.115  1.00  0.00           N  
ATOM     59  CA  CYS A   4       6.501  10.289  -2.229  1.00  0.00           C  
ATOM     60  C   CYS A   4       6.134   8.896  -2.759  1.00  0.00           C  
ATOM     61  O   CYS A   4       6.530   7.899  -2.144  1.00  0.00           O  
ATOM     62  CB  CYS A   4       5.940  11.480  -3.036  1.00  0.00           C  
ATOM     63  SG  CYS A   4       4.274  12.057  -2.573  1.00  0.00           S  
ATOM     64  H   CYS A   4       8.520   9.939  -2.829  1.00  0.00           H  
ATOM     65  HA  CYS A   4       6.095  10.361  -1.223  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       6.603  12.332  -2.884  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       5.965  11.257  -4.103  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.325   8.785  -3.823  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.766   7.503  -4.191  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.663   7.510  -5.233  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.562   8.439  -6.030  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.961   9.588  -4.320  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.588   6.926  -4.587  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.378   7.013  -3.306  1.00  0.00           H  
ATOM     75  N   SER A   6       2.914   6.399  -5.265  1.00  0.00           N  
ATOM     76  CA  SER A   6       2.029   5.993  -6.344  1.00  0.00           C  
ATOM     77  C   SER A   6       1.115   4.885  -5.796  1.00  0.00           C  
ATOM     78  O   SER A   6       1.044   4.687  -4.583  1.00  0.00           O  
ATOM     79  CB  SER A   6       2.869   5.535  -7.551  1.00  0.00           C  
ATOM     80  OG  SER A   6       2.054   5.339  -8.692  1.00  0.00           O  
ATOM     81  H   SER A   6       2.873   5.749  -4.481  1.00  0.00           H  
ATOM     82  HA  SER A   6       1.418   6.847  -6.638  1.00  0.00           H  
ATOM     83  HB2 SER A   6       3.609   6.301  -7.788  1.00  0.00           H  
ATOM     84  HB3 SER A   6       3.386   4.605  -7.311  1.00  0.00           H  
ATOM     85  HG  SER A   6       2.623   5.218  -9.460  1.00  0.00           H  
ATOM     86  N   ILE A   7       0.403   4.201  -6.691  1.00  0.00           N  
ATOM     87  CA  ILE A   7      -0.765   3.347  -6.453  1.00  0.00           C  
ATOM     88  C   ILE A   7      -0.430   1.878  -6.789  1.00  0.00           C  
ATOM     89  O   ILE A   7       0.504   1.598  -7.539  1.00  0.00           O  
ATOM     90  CB  ILE A   7      -1.968   3.896  -7.269  1.00  0.00           C  
ATOM     91  CG1 ILE A   7      -2.179   5.423  -7.103  1.00  0.00           C  
ATOM     92  CG2 ILE A   7      -3.292   3.171  -6.955  1.00  0.00           C  
ATOM     93  CD1 ILE A   7      -2.361   5.903  -5.657  1.00  0.00           C  
ATOM     94  H   ILE A   7       0.687   4.404  -7.643  1.00  0.00           H  
ATOM     95  HA  ILE A   7      -1.025   3.411  -5.396  1.00  0.00           H  
ATOM     96  HB  ILE A   7      -1.753   3.719  -8.323  1.00  0.00           H  
ATOM     97 HD11 ILE A   7      -3.228   5.423  -5.206  1.00  0.00           H  
ATOM     98 HD12 ILE A   7      -1.476   5.678  -5.064  1.00  0.00           H  
ATOM     99 HD13 ILE A   7      -2.509   6.982  -5.658  1.00  0.00           H  
ATOM    100  N   LEU A   8      -1.198   0.935  -6.227  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -1.122  -0.512  -6.444  1.00  0.00           C  
ATOM    102  C   LEU A   8      -2.525  -1.097  -6.189  1.00  0.00           C  
ATOM    103  O   LEU A   8      -3.492  -0.354  -6.043  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -0.051  -1.132  -5.517  1.00  0.00           C  
ATOM    105  CG  LEU A   8       0.501  -2.499  -5.988  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       1.764  -2.323  -6.826  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       0.779  -3.447  -4.813  1.00  0.00           C  
ATOM    108  H   LEU A   8      -2.028   1.231  -5.728  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -0.851  -0.697  -7.489  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       0.790  -0.444  -5.448  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -0.483  -1.225  -4.519  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -0.226  -2.990  -6.628  1.00  0.00           H  
ATOM    113  N   HIS A   9      -2.633  -2.427  -6.185  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -3.837  -3.251  -6.069  1.00  0.00           C  
ATOM    115  C   HIS A   9      -3.502  -4.709  -5.695  1.00  0.00           C  
ATOM    116  O   HIS A   9      -4.388  -5.555  -5.668  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -4.697  -3.162  -7.344  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -3.956  -2.811  -8.610  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -3.220  -3.688  -9.380  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -3.809  -1.551  -9.124  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -2.599  -2.960 -10.327  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -2.954  -1.664 -10.205  1.00  0.00           N  
ATOM    123  H   HIS A   9      -1.772  -2.921  -6.298  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -4.446  -2.849  -5.271  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -5.218  -4.104  -7.497  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -5.451  -2.398  -7.163  1.00  0.00           H  
ATOM    127  N   GLY A  10      -2.245  -5.008  -5.345  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -1.698  -6.345  -5.123  1.00  0.00           C  
ATOM    129  C   GLY A  10      -1.801  -7.204  -6.378  1.00  0.00           C  
ATOM    130  O   GLY A  10      -0.838  -7.346  -7.127  1.00  0.00           O  
ATOM    131  H   GLY A  10      -1.730  -4.253  -4.921  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -0.649  -6.264  -4.838  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -2.239  -6.829  -4.308  1.00  0.00           H  
ATOM    134  N   THR A  11      -2.992  -7.751  -6.590  1.00  0.00           N  
ATOM    135  CA  THR A  11      -3.426  -8.490  -7.761  1.00  0.00           C  
ATOM    136  C   THR A  11      -3.346  -7.585  -8.999  1.00  0.00           C  
ATOM    137  O   THR A  11      -3.407  -6.353  -8.907  1.00  0.00           O  
ATOM    138  CB  THR A  11      -4.854  -8.979  -7.444  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -4.770  -9.799  -6.296  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -5.567  -9.806  -8.512  1.00  0.00           C  
ATOM    141  H   THR A  11      -3.737  -7.456  -5.973  1.00  0.00           H  
ATOM    142  HA  THR A  11      -2.768  -9.350  -7.896  1.00  0.00           H  
ATOM    143  HB  THR A  11      -5.472  -8.105  -7.226  1.00  0.00           H  
ATOM    144  N   TRP A  12      -3.191  -8.203 -10.171  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -3.184  -7.533 -11.464  1.00  0.00           C  
ATOM    146  C   TRP A  12      -4.608  -7.284 -11.961  1.00  0.00           C  
ATOM    147  O   TRP A  12      -5.575  -7.775 -11.376  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -2.353  -8.384 -12.439  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -2.686  -9.850 -12.431  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -2.023 -10.799 -11.730  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -3.781 -10.545 -13.102  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -2.640 -12.021 -11.903  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -3.737 -11.922 -12.734  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -4.811 -10.151 -13.982  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -4.675 -12.855 -13.202  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -5.756 -11.076 -14.463  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -5.691 -12.426 -14.073  1.00  0.00           C  
ATOM    158  H   TRP A  12      -3.182  -9.212 -10.205  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -2.742  -6.546 -11.338  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -2.469  -8.000 -13.453  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -1.301  -8.274 -12.173  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.738  -6.476 -13.024  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -5.973  -5.742 -13.326  1.00  0.00           C  
ATOM    164  C   LEU A  13      -6.363  -4.854 -12.112  1.00  0.00           C  
ATOM    165  O   LEU A  13      -5.623  -4.810 -11.124  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -7.053  -6.744 -13.818  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -7.394  -6.596 -15.314  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -6.219  -6.995 -16.221  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -8.607  -7.467 -15.657  1.00  0.00           C  
ATOM    170  H   LEU A  13      -3.897  -6.139 -13.466  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -5.750  -5.054 -14.141  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -6.732  -7.773 -13.651  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -7.955  -6.624 -13.220  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -7.649  -5.556 -15.520  1.00  0.00           H  
ATOM    175  N   PRO A  14      -7.474  -4.087 -12.127  1.00  0.00           N  
ATOM    176  CA  PRO A  14      -7.881  -3.275 -10.972  1.00  0.00           C  
ATOM    177  C   PRO A  14      -8.502  -4.134  -9.848  1.00  0.00           C  
ATOM    178  O   PRO A  14      -9.476  -3.733  -9.210  1.00  0.00           O  
ATOM    179  CB  PRO A  14      -8.833  -2.222 -11.557  1.00  0.00           C  
ATOM    180  CG  PRO A  14      -9.499  -2.966 -12.708  1.00  0.00           C  
ATOM    181  CD  PRO A  14      -8.360  -3.824 -13.256  1.00  0.00           C  
ATOM    182  HA  PRO A  14      -7.011  -2.767 -10.556  1.00  0.00           H  
ATOM    183  HB2 PRO A  14      -9.561  -1.846 -10.838  1.00  0.00           H  
ATOM    184  HB3 PRO A  14      -8.248  -1.392 -11.956  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -10.292  -3.609 -12.322  1.00  0.00           H  
ATOM    186  HG3 PRO A  14      -9.889  -2.282 -13.464  1.00  0.00           H  
ATOM    187  HD2 PRO A  14      -8.784  -4.733 -13.674  1.00  0.00           H  
ATOM    188  HD3 PRO A  14      -7.816  -3.273 -14.023  1.00  0.00           H  
ATOM    189  N   LYS A  15      -7.972  -5.338  -9.601  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -8.507  -6.251  -8.598  1.00  0.00           C  
ATOM    191  C   LYS A  15      -8.091  -5.741  -7.217  1.00  0.00           C  
ATOM    192  O   LYS A  15      -6.914  -5.816  -6.887  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -7.897  -7.631  -8.824  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -8.483  -8.435  -9.997  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -9.723  -9.243  -9.590  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -9.995 -10.322 -10.646  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -11.100 -11.224 -10.250  1.00  0.00           N  
ATOM    198  H   LYS A  15      -7.064  -5.568 -10.016  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -9.594  -6.304  -8.695  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -6.835  -7.469  -9.006  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -7.988  -8.210  -7.902  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -8.718  -7.775 -10.834  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -7.723  -9.140 -10.335  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -9.537  -9.730  -8.632  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -10.581  -8.576  -9.496  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -10.230  -9.840 -11.597  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -9.084 -10.912 -10.780  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -10.884 -11.671  -9.369  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -11.960 -10.702 -10.156  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -11.227 -11.940 -10.952  1.00  0.00           H  
ATOM    211  N   LYS A  16      -9.014  -5.208  -6.414  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -8.706  -4.606  -5.112  1.00  0.00           C  
ATOM    213  C   LYS A  16      -8.163  -5.620  -4.079  1.00  0.00           C  
ATOM    214  O   LYS A  16      -8.919  -6.155  -3.275  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -9.904  -3.754  -4.633  1.00  0.00           C  
ATOM    216  CG  LYS A  16     -11.268  -4.450  -4.439  1.00  0.00           C  
ATOM    217  CD  LYS A  16     -11.539  -4.919  -2.995  1.00  0.00           C  
ATOM    218  CE  LYS A  16     -12.851  -4.387  -2.408  1.00  0.00           C  
ATOM    219  NZ  LYS A  16     -12.803  -2.928  -2.168  1.00  0.00           N  
ATOM    220  H   LYS A  16      -9.954  -5.118  -6.769  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -7.893  -3.898  -5.289  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -9.636  -3.248  -3.710  1.00  0.00           H  
ATOM    223  HB3 LYS A  16     -10.048  -2.973  -5.381  1.00  0.00           H  
ATOM    224  HG2 LYS A  16     -12.043  -3.739  -4.728  1.00  0.00           H  
ATOM    225  HG3 LYS A  16     -11.356  -5.300  -5.115  1.00  0.00           H  
ATOM    226  HD2 LYS A  16     -11.580  -6.009  -3.003  1.00  0.00           H  
ATOM    227  HD3 LYS A  16     -10.722  -4.633  -2.332  1.00  0.00           H  
ATOM    228  HE2 LYS A  16     -13.670  -4.626  -3.092  1.00  0.00           H  
ATOM    229  HE3 LYS A  16     -13.038  -4.899  -1.461  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16     -12.050  -2.706  -1.529  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16     -12.648  -2.439  -3.039  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16     -13.677  -2.612  -1.767  1.00  0.00           H  
ATOM    233  N   CYS A  17      -6.845  -5.855  -4.079  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -6.129  -6.719  -3.130  1.00  0.00           C  
ATOM    235  C   CYS A  17      -4.883  -6.044  -2.518  1.00  0.00           C  
ATOM    236  O   CYS A  17      -4.073  -6.685  -1.854  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -5.757  -8.019  -3.845  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -7.157  -9.059  -4.349  1.00  0.00           S  
ATOM    239  H   CYS A  17      -6.329  -5.586  -4.918  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -6.790  -6.971  -2.301  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -5.167  -7.775  -4.725  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -5.115  -8.604  -3.189  1.00  0.00           H  
ATOM    243  N   SER A  18      -4.694  -4.746  -2.759  1.00  0.00           N  
ATOM    244  CA  SER A  18      -3.748  -3.859  -2.096  1.00  0.00           C  
ATOM    245  C   SER A  18      -4.156  -2.442  -2.456  1.00  0.00           C  
ATOM    246  O   SER A  18      -5.108  -2.225  -3.206  1.00  0.00           O  
ATOM    247  CB  SER A  18      -2.299  -4.114  -2.497  1.00  0.00           C  
ATOM    248  OG  SER A  18      -1.415  -3.623  -1.510  1.00  0.00           O  
ATOM    249  H   SER A  18      -5.384  -4.248  -3.307  1.00  0.00           H  
ATOM    250  HA  SER A  18      -3.783  -3.980  -1.030  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -2.135  -5.180  -2.634  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -2.114  -3.564  -3.416  1.00  0.00           H  
ATOM    253  HG  SER A  18      -0.529  -3.966  -1.670  1.00  0.00           H  
ATOM    254  N   LEU A  19      -3.376  -1.493  -1.970  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -3.313  -0.137  -2.460  1.00  0.00           C  
ATOM    256  C   LEU A  19      -1.881   0.317  -2.176  1.00  0.00           C  
ATOM    257  O   LEU A  19      -1.043  -0.466  -1.715  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -4.398   0.703  -1.741  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -5.167   1.771  -2.549  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -4.382   3.062  -2.794  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -5.716   1.250  -3.882  1.00  0.00           C  
ATOM    262  H   LEU A  19      -2.536  -1.802  -1.486  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -3.464  -0.182  -3.543  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -5.163   0.016  -1.376  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -3.966   1.163  -0.851  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -6.025   2.048  -1.936  1.00  0.00           H  
ATOM    267  N   CYS A  20      -1.569   1.566  -2.484  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -0.261   2.132  -2.252  1.00  0.00           C  
ATOM    269  C   CYS A  20      -0.423   3.642  -2.149  1.00  0.00           C  
ATOM    270  O   CYS A  20      -1.467   4.183  -2.515  1.00  0.00           O  
ATOM    271  CB  CYS A  20       0.636   1.710  -3.410  1.00  0.00           C  
ATOM    272  SG  CYS A  20       2.384   1.927  -3.137  1.00  0.00           S  
ATOM    273  H   CYS A  20      -2.268   2.233  -2.783  1.00  0.00           H  
ATOM    274  HA  CYS A  20       0.140   1.738  -1.310  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       0.475   0.650  -3.581  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       0.362   2.252  -4.305  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.590   4.305  -1.598  1.00  0.00           N  
ATOM    278  CA  ARG A  21       0.547   5.704  -1.201  1.00  0.00           C  
ATOM    279  C   ARG A  21       1.975   6.230  -1.200  1.00  0.00           C  
ATOM    280  O   ARG A  21       2.926   5.446  -1.145  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -0.059   5.836   0.216  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -1.597   5.854   0.222  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -2.177   5.992   1.639  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -2.336   4.685   2.310  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -3.384   3.851   2.191  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -4.401   4.145   1.376  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -3.415   2.715   2.889  1.00  0.00           N  
ATOM    288  H   ARG A  21       1.503   3.863  -1.573  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.045   6.266  -1.927  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       0.305   5.023   0.848  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       0.279   6.774   0.660  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.931   6.706  -0.373  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -1.991   4.945  -0.226  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -1.528   6.631   2.238  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -3.149   6.484   1.577  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -1.587   4.438   2.940  1.00  0.00           H  
ATOM    297  N   CYS A  22       2.115   7.556  -1.201  1.00  0.00           N  
ATOM    298  CA  CYS A  22       3.376   8.202  -0.869  1.00  0.00           C  
ATOM    299  C   CYS A  22       3.862   7.825   0.535  1.00  0.00           C  
ATOM    300  O   CYS A  22       3.051   7.780   1.458  1.00  0.00           O  
ATOM    301  CB  CYS A  22       3.223   9.727  -0.941  1.00  0.00           C  
ATOM    302  SG  CYS A  22       3.020  10.442  -2.593  1.00  0.00           S  
ATOM    303  H   CYS A  22       1.294   8.123  -1.360  1.00  0.00           H  
ATOM    304  HA  CYS A  22       4.108   7.860  -1.586  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       2.377  10.031  -0.323  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       4.108  10.175  -0.490  1.00  0.00           H  
ATOM    307  N   TRP A  23       5.184   7.657   0.718  1.00  0.00           N  
ATOM    308  CA  TRP A  23       5.819   7.784   2.034  1.00  0.00           C  
ATOM    309  C   TRP A  23       7.312   8.118   1.882  1.00  0.00           C  
ATOM    310  O   TRP A  23       7.866   8.037   0.783  1.00  0.00           O  
ATOM    311  CB  TRP A  23       5.605   6.526   2.906  1.00  0.00           C  
ATOM    312  CG  TRP A  23       6.576   5.398   2.725  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       6.961   4.905   1.535  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       7.328   4.645   3.725  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       7.907   3.920   1.711  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       8.190   3.729   3.047  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       7.388   4.655   5.136  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       9.086   2.895   3.732  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23       8.281   3.820   5.833  1.00  0.00           C  
ATOM    320  CH2 TRP A  23       9.138   2.951   5.136  1.00  0.00           C  
ATOM    321  H   TRP A  23       5.825   7.701  -0.073  1.00  0.00           H  
ATOM    322  HA  TRP A  23       5.336   8.621   2.540  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       5.664   6.842   3.947  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       4.598   6.139   2.750  1.00  0.00           H  
ATOM    325  N   HIS A  24       7.977   8.444   3.001  1.00  0.00           N  
ATOM    326  CA  HIS A  24       9.366   8.912   3.036  1.00  0.00           C  
ATOM    327  C   HIS A  24      10.350   7.915   2.410  1.00  0.00           C  
ATOM    328  O   HIS A  24      11.374   8.353   1.882  1.00  0.00           O  
ATOM    329  CB  HIS A  24       9.758   9.236   4.495  1.00  0.00           C  
ATOM    330  CG  HIS A  24      11.065   9.982   4.697  1.00  0.00           C  
ATOM    331  ND1 HIS A  24      12.194   9.915   3.896  1.00  0.00           N  
ATOM    332  CD2 HIS A  24      11.355  10.803   5.753  1.00  0.00           C  
ATOM    333  CE1 HIS A  24      13.149  10.679   4.459  1.00  0.00           C  
ATOM    334  NE2 HIS A  24      12.660  11.233   5.587  1.00  0.00           N  
ATOM    335  H   HIS A  24       7.458   8.448   3.866  1.00  0.00           H  
ATOM    336  HA  HIS A  24       9.412   9.833   2.453  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       8.965   9.844   4.937  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       9.810   8.304   5.062  1.00  0.00           H  
ATOM    339  N   GLY A  25      10.079   6.608   2.475  1.00  0.00           N  
ATOM    340  CA  GLY A  25      10.963   5.582   1.932  1.00  0.00           C  
ATOM    341  C   GLY A  25      10.731   5.304   0.447  1.00  0.00           C  
ATOM    342  O   GLY A  25      11.363   4.391  -0.074  1.00  0.00           O  
ATOM    343  H   GLY A  25       9.218   6.298   2.903  1.00  0.00           H  
ATOM    344  HA2 GLY A  25      12.003   5.883   2.067  1.00  0.00           H  
ATOM    345  HA3 GLY A  25      10.815   4.655   2.483  1.00  0.00           H  
ATOM    346  N   GLN A  26       9.830   6.056  -0.209  1.00  0.00           N  
ATOM    347  CA  GLN A  26       9.257   5.800  -1.525  1.00  0.00           C  
ATOM    348  C   GLN A  26       8.282   4.617  -1.452  1.00  0.00           C  
ATOM    349  O   GLN A  26       8.607   3.545  -0.944  1.00  0.00           O  
ATOM    350  CB  GLN A  26      10.320   5.663  -2.632  1.00  0.00           C  
ATOM    351  CG  GLN A  26       9.688   5.816  -4.022  1.00  0.00           C  
ATOM    352  CD  GLN A  26      10.713   5.643  -5.140  1.00  0.00           C  
ATOM    353  OE1 GLN A  26      11.569   6.492  -5.357  1.00  0.00           O  
ATOM    354  NE2 GLN A  26      10.647   4.539  -5.875  1.00  0.00           N  
ATOM    355  H   GLN A  26       9.339   6.778   0.308  1.00  0.00           H  
ATOM    356  HA  GLN A  26       8.686   6.697  -1.762  1.00  0.00           H  
ATOM    357  HB2 GLN A  26      11.076   6.441  -2.506  1.00  0.00           H  
ATOM    358  HB3 GLN A  26      10.802   4.687  -2.568  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       8.903   5.071  -4.139  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       9.239   6.807  -4.110  1.00  0.00           H  
ATOM    361  N   LEU A  27       7.045   4.884  -1.882  1.00  0.00           N  
ATOM    362  CA  LEU A  27       5.855   4.028  -1.918  1.00  0.00           C  
ATOM    363  C   LEU A  27       5.949   2.596  -1.349  1.00  0.00           C  
ATOM    364  O   LEU A  27       6.434   1.674  -1.996  1.00  0.00           O  
ATOM    365  CB  LEU A  27       5.269   4.079  -3.328  1.00  0.00           C  
ATOM    366  CG  LEU A  27       6.122   3.555  -4.503  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       5.427   2.355  -5.137  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       6.279   4.637  -5.579  1.00  0.00           C  
ATOM    369  H   LEU A  27       6.896   5.838  -2.198  1.00  0.00           H  
ATOM    370  HA  LEU A  27       5.130   4.544  -1.291  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       4.313   3.582  -3.307  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       5.021   5.105  -3.515  1.00  0.00           H  
ATOM    373  HG  LEU A  27       7.113   3.257  -4.161  1.00  0.00           H  
ATOM    374  N   HIS A  28       5.419   2.406  -0.130  1.00  0.00           N  
ATOM    375  CA  HIS A  28       5.519   1.168   0.662  1.00  0.00           C  
ATOM    376  C   HIS A  28       4.540   0.049   0.240  1.00  0.00           C  
ATOM    377  O   HIS A  28       4.630  -1.041   0.794  1.00  0.00           O  
ATOM    378  CB  HIS A  28       5.293   1.518   2.152  1.00  0.00           C  
ATOM    379  CG  HIS A  28       6.098   0.731   3.168  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       6.445   1.194   4.426  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       6.598  -0.539   3.041  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       7.134   0.221   5.050  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       7.240  -0.842   4.226  1.00  0.00           N  
ATOM    384  H   HIS A  28       5.010   3.209   0.324  1.00  0.00           H  
ATOM    385  HA  HIS A  28       6.536   0.789   0.538  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       5.528   2.569   2.313  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       4.233   1.396   2.386  1.00  0.00           H  
ATOM    388  N   CYS A  29       3.596   0.330  -0.666  1.00  0.00           N  
ATOM    389  CA  CYS A  29       2.478  -0.495  -1.151  1.00  0.00           C  
ATOM    390  C   CYS A  29       2.053  -1.659  -0.248  1.00  0.00           C  
ATOM    391  O   CYS A  29       2.540  -2.779  -0.402  1.00  0.00           O  
ATOM    392  CB  CYS A  29       2.762  -1.027  -2.557  1.00  0.00           C  
ATOM    393  SG  CYS A  29       3.165   0.186  -3.833  1.00  0.00           S  
ATOM    394  H   CYS A  29       3.676   1.234  -1.104  1.00  0.00           H  
ATOM    395  HA  CYS A  29       1.618   0.169  -1.225  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       3.570  -1.759  -2.507  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       1.860  -1.547  -2.874  1.00  0.00           H  
ATOM    398  N   LEU A  30       1.108  -1.409   0.664  1.00  0.00           N  
ATOM    399  CA  LEU A  30       0.734  -2.353   1.706  1.00  0.00           C  
ATOM    400  C   LEU A  30      -0.796  -2.314   1.885  1.00  0.00           C  
ATOM    401  O   LEU A  30      -1.342  -1.220   2.037  1.00  0.00           O  
ATOM    402  CB  LEU A  30       1.568  -2.019   2.962  1.00  0.00           C  
ATOM    403  CG  LEU A  30       0.900  -2.120   4.345  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       0.659  -3.568   4.792  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       1.802  -1.447   5.389  1.00  0.00           C  
ATOM    406  H   LEU A  30       0.611  -0.527   0.682  1.00  0.00           H  
ATOM    407  HA  LEU A  30       1.039  -3.340   1.377  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.446  -2.667   2.947  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       1.922  -0.995   2.861  1.00  0.00           H  
ATOM    410  HG  LEU A  30      -0.041  -1.574   4.309  1.00  0.00           H  
ATOM    411  N   PRO A  31      -1.489  -3.473   1.851  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -2.937  -3.558   2.029  1.00  0.00           C  
ATOM    413  C   PRO A  31      -3.338  -3.204   3.465  1.00  0.00           C  
ATOM    414  O   PRO A  31      -4.112  -2.274   3.682  1.00  0.00           O  
ATOM    415  CB  PRO A  31      -3.341  -4.998   1.673  1.00  0.00           C  
ATOM    416  CG  PRO A  31      -2.045  -5.801   1.690  1.00  0.00           C  
ATOM    417  CD  PRO A  31      -0.920  -4.780   1.560  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -3.424  -2.866   1.340  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -4.068  -5.409   2.375  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -3.767  -5.043   0.677  1.00  0.00           H  
ATOM    421  HG2 PRO A  31      -1.953  -6.312   2.645  1.00  0.00           H  
ATOM    422  HG3 PRO A  31      -2.022  -6.506   0.862  1.00  0.00           H  
ATOM    423  HD2 PRO A  31      -0.112  -5.018   2.254  1.00  0.00           H  
ATOM    424  HD3 PRO A  31      -0.520  -4.783   0.548  1.00  0.00           H  
ATOM    425  N   GLN A  32      -2.852  -3.992   4.432  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.066  -3.946   5.882  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.502  -4.331   6.257  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.719  -5.243   7.048  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -2.638  -2.576   6.440  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.368  -2.621   7.949  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.821  -1.286   8.458  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -0.844  -0.761   7.939  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -2.430  -0.710   9.486  1.00  0.00           N  
ATOM    434  H   GLN A  32      -2.354  -4.796   4.099  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.407  -4.699   6.317  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.723  -2.264   5.939  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.406  -1.829   6.236  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -3.292  -2.872   8.473  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -1.629  -3.395   8.160  1.00  0.00           H  
ATOM    440  N   THR A  33      -5.460  -3.658   5.628  1.00  0.00           N  
ATOM    441  CA  THR A  33      -6.904  -3.780   5.814  1.00  0.00           C  
ATOM    442  C   THR A  33      -7.611  -3.859   4.445  1.00  0.00           C  
ATOM    443  O   THR A  33      -8.827  -4.031   4.370  1.00  0.00           O  
ATOM    444  CB  THR A  33      -7.385  -2.563   6.636  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -6.540  -2.335   7.749  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -8.814  -2.706   7.177  1.00  0.00           C  
ATOM    447  H   THR A  33      -5.102  -2.928   5.019  1.00  0.00           H  
ATOM    448  HA  THR A  33      -7.116  -4.692   6.372  1.00  0.00           H  
ATOM    449  HB  THR A  33      -7.330  -1.683   5.994  1.00  0.00           H  
ATOM    450  N   PHE A  34      -6.867  -3.709   3.342  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -7.412  -3.497   2.011  1.00  0.00           C  
ATOM    452  C   PHE A  34      -7.948  -4.799   1.393  1.00  0.00           C  
ATOM    453  O   PHE A  34      -7.301  -5.405   0.541  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -6.358  -2.785   1.155  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -7.000  -1.923   0.087  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -7.375  -0.599   0.391  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -7.266  -2.445  -1.190  1.00  0.00           C  
ATOM    458  CE1 PHE A  34      -7.990   0.206  -0.583  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -7.847  -1.625  -2.173  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -8.217  -0.304  -1.872  1.00  0.00           C  
ATOM    461  H   PHE A  34      -5.873  -3.570   3.446  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -8.254  -2.811   2.116  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -5.757  -2.135   1.793  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -5.662  -3.507   0.723  1.00  0.00           H  
ATOM    465  HZ  PHE A  34      -8.654   0.323  -2.635  1.00  0.00           H  
ATOM    466  N   LEU A  35      -9.148  -5.193   1.837  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -9.790  -6.495   1.653  1.00  0.00           C  
ATOM    468  C   LEU A  35      -8.929  -7.616   2.262  1.00  0.00           C  
ATOM    469  O   LEU A  35      -8.109  -8.210   1.558  1.00  0.00           O  
ATOM    470  CB  LEU A  35     -10.191  -6.762   0.187  1.00  0.00           C  
ATOM    471  CG  LEU A  35     -11.024  -8.064   0.065  1.00  0.00           C  
ATOM    472  CD1 LEU A  35     -12.457  -7.785  -0.401  1.00  0.00           C  
ATOM    473  CD2 LEU A  35     -10.360  -9.068  -0.880  1.00  0.00           C  
ATOM    474  H   LEU A  35      -9.491  -4.646   2.622  1.00  0.00           H  
ATOM    475  HA  LEU A  35     -10.730  -6.450   2.199  1.00  0.00           H  
ATOM    476  HB2 LEU A  35     -10.770  -5.914  -0.178  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -9.290  -6.834  -0.426  1.00  0.00           H  
ATOM    478  HG  LEU A  35     -11.101  -8.544   1.042  1.00  0.00           H  
ATOM    479  N   PRO A  36      -9.119  -7.957   3.553  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -8.368  -9.015   4.226  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.850 -10.419   3.813  1.00  0.00           C  
ATOM    482  O   PRO A  36      -9.220 -11.247   4.642  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -8.530  -8.711   5.723  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -9.942  -8.133   5.791  1.00  0.00           C  
ATOM    485  CD  PRO A  36     -10.028  -7.319   4.500  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -7.319  -8.938   3.945  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -8.413  -9.590   6.357  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -7.811  -7.943   6.016  1.00  0.00           H  
ATOM    489  HG2 PRO A  36     -10.675  -8.941   5.768  1.00  0.00           H  
ATOM    490  HG3 PRO A  36     -10.084  -7.508   6.673  1.00  0.00           H  
ATOM    491  HD2 PRO A  36     -11.056  -7.314   4.137  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -9.694  -6.302   4.696  1.00  0.00           H  
ATOM    493  N   GLY A  37      -8.817 -10.685   2.506  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -9.111 -11.965   1.878  1.00  0.00           C  
ATOM    495  C   GLY A  37      -8.204 -12.258   0.687  1.00  0.00           C  
ATOM    496  O   GLY A  37      -8.422 -13.242  -0.015  1.00  0.00           O  
ATOM    497  H   GLY A  37      -8.552  -9.909   1.906  1.00  0.00           H  
ATOM    498  HA2 GLY A  37      -8.991 -12.767   2.603  1.00  0.00           H  
ATOM    499  HA3 GLY A  37     -10.138 -11.940   1.515  1.00  0.00           H  
ATOM    500  N   CYS A  38      -7.231 -11.384   0.416  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -6.455 -11.360  -0.805  1.00  0.00           C  
ATOM    502  C   CYS A  38      -5.289 -10.413  -0.525  1.00  0.00           C  
ATOM    503  O   CYS A  38      -5.321  -9.249  -0.899  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -7.363 -10.866  -1.940  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -6.653 -10.890  -3.607  1.00  0.00           S  
ATOM    506  H   CYS A  38      -7.031 -10.632   1.059  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -6.088 -12.361  -1.038  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -8.267 -11.479  -1.949  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -7.662  -9.846  -1.703  1.00  0.00           H  
ATOM    510  N   ASP A  39      -4.294 -10.895   0.224  1.00  0.00           N  
ATOM    511  CA  ASP A  39      -3.153 -10.089   0.675  1.00  0.00           C  
ATOM    512  C   ASP A  39      -2.222  -9.642  -0.467  1.00  0.00           C  
ATOM    513  O   ASP A  39      -1.365  -8.786  -0.267  1.00  0.00           O  
ATOM    514  CB  ASP A  39      -2.373 -10.889   1.733  1.00  0.00           C  
ATOM    515  CG  ASP A  39      -1.270 -10.071   2.399  1.00  0.00           C  
ATOM    516  OD1 ASP A  39      -1.658  -9.007   3.148  1.00  0.00           O  
ATOM    517  OD2 ASP A  39      -0.097 -10.405   2.279  1.00  0.00           O  
ATOM    518  H   ASP A  39      -4.404 -11.830   0.582  1.00  0.00           H  
ATOM    519  HA  ASP A  39      -3.543  -9.187   1.152  1.00  0.00           H  
ATOM    520  HB2 ASP A  39      -3.060 -11.223   2.511  1.00  0.00           H  
ATOM    521  HB3 ASP A  39      -1.930 -11.769   1.265  1.00  0.00           H  
TER     522      ASP A  39
ENDMDL
MODEL       4
ATOM      7  N   LYS A   1       8.099   6.895  -5.128  1.00  0.00           N  
ATOM      8  CA  LYS A   1       8.098   7.858  -6.233  1.00  0.00           C  
ATOM      9  C   LYS A   1       7.751   9.254  -5.712  1.00  0.00           C  
ATOM     10  O   LYS A   1       7.132   9.397  -4.652  1.00  0.00           O  
ATOM     11  CB  LYS A   1       7.131   7.400  -7.342  1.00  0.00           C  
ATOM     12  CG  LYS A   1       7.813   6.662  -8.511  1.00  0.00           C  
ATOM     13  CD  LYS A   1       8.488   5.322  -8.158  1.00  0.00           C  
ATOM     14  CE  LYS A   1       9.942   5.436  -7.667  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      10.872   5.912  -8.715  1.00  0.00           N  
ATOM     16  H   LYS A   1       7.206   6.539  -4.787  1.00  0.00           H  
ATOM     17  HA  LYS A   1       9.104   7.928  -6.645  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       6.343   6.773  -6.920  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       6.640   8.277  -7.768  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       7.035   6.451  -9.246  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       8.530   7.329  -8.990  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       7.895   4.820  -7.393  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       8.476   4.687  -9.045  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       9.983   6.111  -6.813  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      10.268   4.451  -7.327  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      10.586   6.819  -9.054  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      11.806   5.987  -8.334  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      10.889   5.262  -9.490  1.00  0.00           H  
ATOM     29  N   GLU A   2       8.122  10.269  -6.512  1.00  0.00           N  
ATOM     30  CA  GLU A   2       8.071  11.702  -6.216  1.00  0.00           C  
ATOM     31  C   GLU A   2       8.341  11.961  -4.724  1.00  0.00           C  
ATOM     32  O   GLU A   2       9.433  11.654  -4.252  1.00  0.00           O  
ATOM     33  CB  GLU A   2       6.792  12.348  -6.796  1.00  0.00           C  
ATOM     34  CG  GLU A   2       5.476  11.615  -6.477  1.00  0.00           C  
ATOM     35  CD  GLU A   2       4.293  12.572  -6.499  1.00  0.00           C  
ATOM     36  OE2 GLU A   2       3.558  12.625  -7.636  1.00  0.00           O  
ATOM     37  H   GLU A   2       8.597  10.028  -7.366  1.00  0.00           H  
ATOM     38  HA  GLU A   2       8.909  12.161  -6.744  1.00  0.00           H  
ATOM     39  HB2 GLU A   2       6.735  13.377  -6.438  1.00  0.00           H  
ATOM     40  HB3 GLU A   2       6.889  12.399  -7.882  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       5.319  10.809  -7.195  1.00  0.00           H  
ATOM     42  HG3 GLU A   2       5.517  11.179  -5.483  1.00  0.00           H  
ATOM     43  HE2 GLU A   2       2.846  13.259  -7.522  1.00  0.00           H  
ATOM     44  N   HIS A   3       7.352  12.461  -3.973  1.00  0.00           N  
ATOM     45  CA  HIS A   3       7.320  12.372  -2.521  1.00  0.00           C  
ATOM     46  C   HIS A   3       5.950  11.835  -2.114  1.00  0.00           C  
ATOM     47  O   HIS A   3       5.240  12.478  -1.347  1.00  0.00           O  
ATOM     48  CB  HIS A   3       7.700  13.715  -1.871  1.00  0.00           C  
ATOM     49  CG  HIS A   3       9.141  14.098  -2.118  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       9.588  15.161  -2.882  1.00  0.00           N  
ATOM     51  CD2 HIS A   3      10.234  13.400  -1.680  1.00  0.00           C  
ATOM     52  CE1 HIS A   3      10.934  15.103  -2.910  1.00  0.00           C  
ATOM     53  NE2 HIS A   3      11.348  14.042  -2.186  1.00  0.00           N  
ATOM     54  H   HIS A   3       6.484  12.724  -4.421  1.00  0.00           H  
ATOM     55  HA  HIS A   3       8.051  11.636  -2.187  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       7.035  14.498  -2.240  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       7.554  13.637  -0.793  1.00  0.00           H  
ATOM     58  N   CYS A   4       5.597  10.645  -2.620  1.00  0.00           N  
ATOM     59  CA  CYS A   4       4.345   9.969  -2.319  1.00  0.00           C  
ATOM     60  C   CYS A   4       4.618   8.567  -1.756  1.00  0.00           C  
ATOM     61  O   CYS A   4       4.942   8.460  -0.571  1.00  0.00           O  
ATOM     62  CB  CYS A   4       3.428  10.026  -3.550  1.00  0.00           C  
ATOM     63  SG  CYS A   4       1.734   9.398  -3.353  1.00  0.00           S  
ATOM     64  H   CYS A   4       6.231  10.170  -3.261  1.00  0.00           H  
ATOM     65  HA  CYS A   4       3.845  10.528  -1.527  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       3.335  11.075  -3.835  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.898   9.505  -4.384  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.500   7.499  -2.551  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.459   6.124  -2.057  1.00  0.00           C  
ATOM     70  C   GLY A   5       5.184   5.157  -2.969  1.00  0.00           C  
ATOM     71  O   GLY A   5       5.881   5.591  -3.893  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.333   7.618  -3.539  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       4.904   6.057  -1.063  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       3.418   5.807  -2.006  1.00  0.00           H  
ATOM     75  N   SER A   6       5.015   3.857  -2.689  1.00  0.00           N  
ATOM     76  CA  SER A   6       5.621   2.816  -3.527  1.00  0.00           C  
ATOM     77  C   SER A   6       4.568   2.067  -4.361  1.00  0.00           C  
ATOM     78  O   SER A   6       3.859   2.706  -5.137  1.00  0.00           O  
ATOM     79  CB  SER A   6       6.651   1.984  -2.741  1.00  0.00           C  
ATOM     80  OG  SER A   6       6.078   1.204  -1.719  1.00  0.00           O  
ATOM     81  H   SER A   6       4.402   3.599  -1.907  1.00  0.00           H  
ATOM     82  HA  SER A   6       6.224   3.305  -4.286  1.00  0.00           H  
ATOM     83  HB2 SER A   6       7.173   1.324  -3.433  1.00  0.00           H  
ATOM     84  HB3 SER A   6       7.386   2.657  -2.297  1.00  0.00           H  
ATOM     85  HG  SER A   6       6.406   1.532  -0.843  1.00  0.00           H  
ATOM     86  N   ILE A   7       4.525   0.734  -4.288  1.00  0.00           N  
ATOM     87  CA  ILE A   7       3.747  -0.121  -5.199  1.00  0.00           C  
ATOM     88  C   ILE A   7       2.241   0.078  -4.959  1.00  0.00           C  
ATOM     89  O   ILE A   7       1.828   0.462  -3.873  1.00  0.00           O  
ATOM     90  CB  ILE A   7       4.161  -1.604  -5.013  1.00  0.00           C  
ATOM     91  CG1 ILE A   7       5.696  -1.827  -4.986  1.00  0.00           C  
ATOM     92  CG2 ILE A   7       3.534  -2.541  -6.067  1.00  0.00           C  
ATOM     93  CD1 ILE A   7       6.443  -1.351  -6.240  1.00  0.00           C  
ATOM     94  H   ILE A   7       5.088   0.316  -3.561  1.00  0.00           H  
ATOM     95  HA  ILE A   7       3.974   0.187  -6.220  1.00  0.00           H  
ATOM     96  HB  ILE A   7       3.775  -1.920  -4.044  1.00  0.00           H  
ATOM     97 HD11 ILE A   7       6.079  -1.878  -7.123  1.00  0.00           H  
ATOM     98 HD12 ILE A   7       6.312  -0.277  -6.378  1.00  0.00           H  
ATOM     99 HD13 ILE A   7       7.506  -1.561  -6.125  1.00  0.00           H  
ATOM    100  N   LEU A   8       1.390  -0.245  -5.935  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -0.063  -0.215  -5.794  1.00  0.00           C  
ATOM    102  C   LEU A   8      -0.662  -1.244  -6.747  1.00  0.00           C  
ATOM    103  O   LEU A   8      -0.217  -1.370  -7.884  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -0.577   1.202  -6.102  1.00  0.00           C  
ATOM    105  CG  LEU A   8      -2.040   1.363  -5.658  1.00  0.00           C  
ATOM    106  CD1 LEU A   8      -2.194   1.365  -4.133  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -2.661   2.627  -6.229  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.747  -0.612  -6.806  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -0.378  -0.465  -4.775  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       0.033   1.941  -5.578  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -0.491   1.385  -7.175  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -2.603   0.533  -6.059  1.00  0.00           H  
ATOM    113  N   HIS A   9      -1.695  -1.942  -6.263  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -2.636  -2.784  -7.006  1.00  0.00           C  
ATOM    115  C   HIS A   9      -1.941  -3.681  -8.040  1.00  0.00           C  
ATOM    116  O   HIS A   9      -2.335  -3.713  -9.203  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -3.706  -1.854  -7.579  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -4.579  -1.186  -6.528  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -4.352  -1.185  -5.161  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -5.640  -0.352  -6.763  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -5.173  -0.300  -4.598  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -6.010   0.179  -5.537  1.00  0.00           N  
ATOM    123  H   HIS A   9      -1.881  -1.793  -5.274  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -3.177  -3.457  -6.340  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -3.186  -1.088  -8.153  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -4.331  -2.436  -8.247  1.00  0.00           H  
ATOM    127  N   GLY A  10      -0.938  -4.451  -7.592  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -0.207  -5.365  -8.465  1.00  0.00           C  
ATOM    129  C   GLY A  10      -1.023  -6.626  -8.748  1.00  0.00           C  
ATOM    130  O   GLY A  10      -0.987  -7.160  -9.855  1.00  0.00           O  
ATOM    131  H   GLY A  10      -0.711  -4.474  -6.598  1.00  0.00           H  
ATOM    132  HA2 GLY A  10       0.017  -4.865  -9.410  1.00  0.00           H  
ATOM    133  HA3 GLY A  10       0.731  -5.647  -7.989  1.00  0.00           H  
ATOM    134  N   THR A  11      -1.783  -7.087  -7.751  1.00  0.00           N  
ATOM    135  CA  THR A  11      -2.766  -8.156  -7.838  1.00  0.00           C  
ATOM    136  C   THR A  11      -3.876  -7.731  -8.817  1.00  0.00           C  
ATOM    137  O   THR A  11      -4.821  -7.060  -8.409  1.00  0.00           O  
ATOM    138  CB  THR A  11      -3.321  -8.438  -6.418  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -2.456  -7.973  -5.391  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -3.626  -9.919  -6.189  1.00  0.00           C  
ATOM    141  H   THR A  11      -1.676  -6.707  -6.820  1.00  0.00           H  
ATOM    142  HA  THR A  11      -2.264  -9.049  -8.215  1.00  0.00           H  
ATOM    143  HB  THR A  11      -4.258  -7.898  -6.292  1.00  0.00           H  
ATOM    144  N   TRP A  12      -3.741  -8.050 -10.110  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -4.652  -7.550 -11.143  1.00  0.00           C  
ATOM    146  C   TRP A  12      -5.891  -8.438 -11.317  1.00  0.00           C  
ATOM    147  O   TRP A  12      -5.932  -9.574 -10.828  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -3.886  -7.365 -12.462  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -4.383  -6.240 -13.319  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -4.040  -4.943 -13.152  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -5.297  -6.266 -14.462  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -4.667  -4.168 -14.105  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -5.459  -4.930 -14.938  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -6.014  -7.277 -15.142  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -6.281  -4.614 -16.030  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -6.842  -6.970 -16.238  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -6.977  -5.643 -16.683  1.00  0.00           C  
ATOM    158  H   TRP A  12      -2.878  -8.483 -10.409  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -5.010  -6.574 -10.806  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -2.838  -7.155 -12.241  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -3.913  -8.295 -13.033  1.00  0.00           H  
ATOM    162  N   LEU A  13      -6.898  -7.913 -12.036  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -8.329  -8.183 -11.825  1.00  0.00           C  
ATOM    164  C   LEU A  13      -8.741  -7.689 -10.410  1.00  0.00           C  
ATOM    165  O   LEU A  13      -7.878  -7.195  -9.683  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -8.660  -9.663 -12.151  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -9.642  -9.867 -13.321  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -8.998  -9.502 -14.663  1.00  0.00           C  
ATOM    169  CD2 LEU A  13     -10.097 -11.333 -13.355  1.00  0.00           C  
ATOM    170  H   LEU A  13      -6.705  -7.016 -12.460  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -8.874  -7.557 -12.532  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -7.751 -10.209 -12.402  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -9.073 -10.124 -11.256  1.00  0.00           H  
ATOM    174  HG  LEU A  13     -10.520  -9.240 -13.181  1.00  0.00           H  
ATOM    175  N   PRO A  14     -10.021  -7.738  -9.983  1.00  0.00           N  
ATOM    176  CA  PRO A  14     -10.420  -7.211  -8.679  1.00  0.00           C  
ATOM    177  C   PRO A  14      -9.977  -8.162  -7.558  1.00  0.00           C  
ATOM    178  O   PRO A  14     -10.736  -9.019  -7.107  1.00  0.00           O  
ATOM    179  CB  PRO A  14     -11.937  -7.006  -8.763  1.00  0.00           C  
ATOM    180  CG  PRO A  14     -12.377  -8.085  -9.748  1.00  0.00           C  
ATOM    181  CD  PRO A  14     -11.198  -8.188 -10.715  1.00  0.00           C  
ATOM    182  HA  PRO A  14      -9.954  -6.238  -8.515  1.00  0.00           H  
ATOM    183  HB2 PRO A  14     -12.429  -7.106  -7.794  1.00  0.00           H  
ATOM    184  HB3 PRO A  14     -12.143  -6.022  -9.189  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -12.503  -9.033  -9.222  1.00  0.00           H  
ATOM    186  HG3 PRO A  14     -13.299  -7.810 -10.262  1.00  0.00           H  
ATOM    187  HD2 PRO A  14     -11.100  -9.223 -11.031  1.00  0.00           H  
ATOM    188  HD3 PRO A  14     -11.364  -7.535 -11.574  1.00  0.00           H  
ATOM    189  N   LYS A  15      -8.716  -8.035  -7.133  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -8.086  -8.882  -6.128  1.00  0.00           C  
ATOM    191  C   LYS A  15      -7.860  -8.108  -4.827  1.00  0.00           C  
ATOM    192  O   LYS A  15      -8.353  -6.989  -4.654  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -6.817  -9.496  -6.715  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -6.993 -10.241  -8.046  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -7.745 -11.575  -7.961  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -8.079 -12.127  -9.357  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -6.927 -12.099 -10.291  1.00  0.00           N  
ATOM    198  H   LYS A  15      -8.103  -7.399  -7.642  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.730  -9.701  -5.894  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -6.120  -8.683  -6.884  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -6.393 -10.193  -5.993  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -7.501  -9.599  -8.761  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -5.995 -10.443  -8.430  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -7.137 -12.299  -7.416  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -8.683 -11.436  -7.422  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -8.442 -13.152  -9.252  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -8.889 -11.527  -9.774  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -6.161 -12.647  -9.929  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -7.196 -12.460 -11.195  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -6.596 -11.136 -10.424  1.00  0.00           H  
ATOM    211  N   LYS A  16      -7.062  -8.666  -3.908  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -6.347  -7.851  -2.926  1.00  0.00           C  
ATOM    213  C   LYS A  16      -5.274  -7.046  -3.678  1.00  0.00           C  
ATOM    214  O   LYS A  16      -4.077  -7.306  -3.554  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -5.852  -8.712  -1.741  1.00  0.00           C  
ATOM    216  CG  LYS A  16      -4.727  -9.727  -2.023  1.00  0.00           C  
ATOM    217  CD  LYS A  16      -4.669 -10.819  -0.947  1.00  0.00           C  
ATOM    218  CE  LYS A  16      -3.342 -11.586  -1.005  1.00  0.00           C  
ATOM    219  NZ  LYS A  16      -2.257 -10.860  -0.310  1.00  0.00           N  
ATOM    220  H   LYS A  16      -6.718  -9.599  -4.073  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -7.053  -7.132  -2.513  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -5.506  -8.041  -0.952  1.00  0.00           H  
ATOM    223  HB3 LYS A  16      -6.716  -9.250  -1.348  1.00  0.00           H  
ATOM    224  HG2 LYS A  16      -4.884 -10.201  -2.992  1.00  0.00           H  
ATOM    225  HG3 LYS A  16      -3.770  -9.205  -2.037  1.00  0.00           H  
ATOM    226  HD2 LYS A  16      -4.795 -10.382   0.045  1.00  0.00           H  
ATOM    227  HD3 LYS A  16      -5.488 -11.520  -1.121  1.00  0.00           H  
ATOM    228  HE2 LYS A  16      -3.480 -12.553  -0.517  1.00  0.00           H  
ATOM    229  HE3 LYS A  16      -3.068 -11.762  -2.048  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16      -2.528 -10.671   0.657  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16      -1.397 -11.385  -0.322  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16      -2.089  -9.928  -0.692  1.00  0.00           H  
ATOM    233  N   CYS A  17      -5.704  -6.117  -4.542  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -4.890  -5.240  -5.329  1.00  0.00           C  
ATOM    235  C   CYS A  17      -4.097  -4.441  -4.316  1.00  0.00           C  
ATOM    236  O   CYS A  17      -4.651  -3.625  -3.584  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -5.772  -4.375  -6.236  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -7.123  -5.235  -7.073  1.00  0.00           S  
ATOM    239  H   CYS A  17      -6.680  -5.921  -4.685  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -4.227  -5.827  -5.962  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -6.171  -3.546  -5.659  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -5.153  -3.962  -7.020  1.00  0.00           H  
ATOM    243  N   SER A  18      -2.801  -4.736  -4.293  1.00  0.00           N  
ATOM    244  CA  SER A  18      -1.779  -4.302  -3.374  1.00  0.00           C  
ATOM    245  C   SER A  18      -2.035  -2.906  -2.792  1.00  0.00           C  
ATOM    246  O   SER A  18      -2.294  -1.990  -3.573  1.00  0.00           O  
ATOM    247  CB  SER A  18      -0.490  -4.299  -4.209  1.00  0.00           C  
ATOM    248  OG  SER A  18      -0.326  -5.513  -4.924  1.00  0.00           O  
ATOM    249  H   SER A  18      -2.467  -5.463  -4.913  1.00  0.00           H  
ATOM    250  HA  SER A  18      -1.791  -5.068  -2.596  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -0.567  -3.512  -4.952  1.00  0.00           H  
ATOM    252  HB3 SER A  18       0.374  -4.061  -3.603  1.00  0.00           H  
ATOM    253  HG  SER A  18      -0.070  -6.215  -4.322  1.00  0.00           H  
ATOM    254  N   LEU A  19      -1.990  -2.732  -1.463  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -2.514  -1.518  -0.831  1.00  0.00           C  
ATOM    256  C   LEU A  19      -1.464  -0.416  -0.728  1.00  0.00           C  
ATOM    257  O   LEU A  19      -1.698   0.669  -1.247  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -3.082  -1.820   0.566  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -3.699  -0.559   1.220  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -5.110  -0.286   0.690  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -3.641  -0.689   2.742  1.00  0.00           C  
ATOM    262  H   LEU A  19      -1.686  -3.481  -0.865  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -3.319  -1.144  -1.466  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -3.841  -2.602   0.495  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -2.274  -2.199   1.196  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -3.115   0.324   0.987  1.00  0.00           H  
ATOM    267  N   CYS A  20      -0.348  -0.678  -0.029  1.00  0.00           N  
ATOM    268  CA  CYS A  20       0.691   0.313   0.260  1.00  0.00           C  
ATOM    269  C   CYS A  20       0.175   1.509   1.067  1.00  0.00           C  
ATOM    270  O   CYS A  20      -0.952   1.533   1.555  1.00  0.00           O  
ATOM    271  CB  CYS A  20       1.321   0.715  -1.088  1.00  0.00           C  
ATOM    272  SG  CYS A  20       2.804   1.749  -1.168  1.00  0.00           S  
ATOM    273  H   CYS A  20      -0.279  -1.582   0.410  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.455  -0.164   0.888  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       1.579  -0.217  -1.588  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       0.572   1.211  -1.700  1.00  0.00           H  
ATOM    277  N   ARG A  21       1.072   2.471   1.277  1.00  0.00           N  
ATOM    278  CA  ARG A  21       0.832   3.753   1.922  1.00  0.00           C  
ATOM    279  C   ARG A  21       1.752   4.773   1.263  1.00  0.00           C  
ATOM    280  O   ARG A  21       2.971   4.667   1.381  1.00  0.00           O  
ATOM    281  CB  ARG A  21       1.103   3.664   3.433  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.167   3.323   4.222  1.00  0.00           C  
ATOM    283  CD  ARG A  21       0.115   3.159   5.719  1.00  0.00           C  
ATOM    284  NE  ARG A  21       0.706   1.840   6.014  1.00  0.00           N  
ATOM    285  CZ  ARG A  21       1.440   1.509   7.086  1.00  0.00           C  
ATOM    286  NH1 ARG A  21       1.756   2.420   8.008  1.00  0.00           N  
ATOM    287  NH2 ARG A  21       1.860   0.252   7.234  1.00  0.00           N  
ATOM    288  H   ARG A  21       1.978   2.322   0.833  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.207   4.047   1.759  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       1.877   2.919   3.624  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       1.461   4.634   3.786  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -0.880   4.137   4.082  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -0.611   2.406   3.843  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       0.776   3.964   6.046  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -0.829   3.241   6.261  1.00  0.00           H  
ATOM    296  HE  ARG A  21       0.475   1.124   5.340  1.00  0.00           H  
ATOM    297  N   CYS A  22       1.171   5.739   0.553  1.00  0.00           N  
ATOM    298  CA  CYS A  22       1.874   6.948   0.157  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.997   7.856   1.387  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.078   7.906   2.205  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.084   7.607  -0.987  1.00  0.00           C  
ATOM    302  SG  CYS A  22       1.370   9.361  -1.344  1.00  0.00           S  
ATOM    303  H   CYS A  22       0.164   5.774   0.522  1.00  0.00           H  
ATOM    304  HA  CYS A  22       2.869   6.663  -0.187  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.269   7.039  -1.899  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       0.019   7.521  -0.764  1.00  0.00           H  
ATOM    307  N   TRP A  23       3.124   8.568   1.520  1.00  0.00           N  
ATOM    308  CA  TRP A  23       3.340   9.544   2.583  1.00  0.00           C  
ATOM    309  C   TRP A  23       4.292  10.662   2.141  1.00  0.00           C  
ATOM    310  O   TRP A  23       3.924  11.835   2.158  1.00  0.00           O  
ATOM    311  CB  TRP A  23       3.840   8.825   3.848  1.00  0.00           C  
ATOM    312  CG  TRP A  23       3.825   9.653   5.094  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       4.878  10.309   5.630  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       2.696   9.923   5.981  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       4.486  10.959   6.782  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       3.149  10.752   7.050  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       1.335   9.548   5.990  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       2.298  11.180   8.081  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23       0.471   9.973   7.018  1.00  0.00           C  
ATOM    320  CH2 TRP A  23       0.950  10.785   8.062  1.00  0.00           C  
ATOM    321  H   TRP A  23       3.839   8.475   0.801  1.00  0.00           H  
ATOM    322  HA  TRP A  23       2.385  10.010   2.817  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       3.200   7.961   4.033  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       4.846   8.445   3.681  1.00  0.00           H  
ATOM    325  N   HIS A  24       5.534  10.312   1.779  1.00  0.00           N  
ATOM    326  CA  HIS A  24       6.574  11.289   1.443  1.00  0.00           C  
ATOM    327  C   HIS A  24       7.675  10.755   0.515  1.00  0.00           C  
ATOM    328  O   HIS A  24       8.756  11.337   0.446  1.00  0.00           O  
ATOM    329  CB  HIS A  24       7.161  11.887   2.735  1.00  0.00           C  
ATOM    330  CG  HIS A  24       7.563  13.327   2.554  1.00  0.00           C  
ATOM    331  ND1 HIS A  24       6.684  14.382   2.401  1.00  0.00           N  
ATOM    332  CD2 HIS A  24       8.840  13.809   2.490  1.00  0.00           C  
ATOM    333  CE1 HIS A  24       7.424  15.500   2.258  1.00  0.00           C  
ATOM    334  NE2 HIS A  24       8.734  15.176   2.311  1.00  0.00           N  
ATOM    335  H   HIS A  24       5.749   9.329   1.802  1.00  0.00           H  
ATOM    336  HA  HIS A  24       6.088  12.094   0.893  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       6.421  11.860   3.533  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       8.023  11.300   3.058  1.00  0.00           H  
ATOM    339  N   GLY A  25       7.411   9.672  -0.220  1.00  0.00           N  
ATOM    340  CA  GLY A  25       8.383   8.986  -1.067  1.00  0.00           C  
ATOM    341  C   GLY A  25       9.045   7.870  -0.268  1.00  0.00           C  
ATOM    342  O   GLY A  25      10.266   7.747  -0.268  1.00  0.00           O  
ATOM    343  H   GLY A  25       6.476   9.278  -0.184  1.00  0.00           H  
ATOM    344  HA2 GLY A  25       7.879   8.558  -1.933  1.00  0.00           H  
ATOM    345  HA3 GLY A  25       9.148   9.681  -1.415  1.00  0.00           H  
ATOM    346  N   GLN A  26       8.235   7.104   0.466  1.00  0.00           N  
ATOM    347  CA  GLN A  26       8.674   6.152   1.472  1.00  0.00           C  
ATOM    348  C   GLN A  26       7.688   4.988   1.541  1.00  0.00           C  
ATOM    349  O   GLN A  26       6.652   5.010   0.876  1.00  0.00           O  
ATOM    350  CB  GLN A  26       8.822   6.874   2.830  1.00  0.00           C  
ATOM    351  CG  GLN A  26       7.515   7.497   3.344  1.00  0.00           C  
ATOM    352  CD  GLN A  26       7.709   8.187   4.689  1.00  0.00           C  
ATOM    353  OE1 GLN A  26       8.043   9.362   4.742  1.00  0.00           O  
ATOM    354  NE2 GLN A  26       7.481   7.491   5.795  1.00  0.00           N  
ATOM    355  H   GLN A  26       7.230   7.159   0.352  1.00  0.00           H  
ATOM    356  HA  GLN A  26       9.642   5.737   1.196  1.00  0.00           H  
ATOM    357  HB2 GLN A  26       9.194   6.170   3.576  1.00  0.00           H  
ATOM    358  HB3 GLN A  26       9.567   7.665   2.727  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       7.170   8.242   2.629  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       6.742   6.734   3.433  1.00  0.00           H  
ATOM    361  N   LEU A  27       8.042   4.025   2.397  1.00  0.00           N  
ATOM    362  CA  LEU A  27       7.311   2.826   2.806  1.00  0.00           C  
ATOM    363  C   LEU A  27       7.418   1.731   1.742  1.00  0.00           C  
ATOM    364  O   LEU A  27       6.986   1.885   0.596  1.00  0.00           O  
ATOM    365  CB  LEU A  27       5.855   3.115   3.237  1.00  0.00           C  
ATOM    366  CG  LEU A  27       5.767   3.949   4.535  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       4.410   4.646   4.663  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       5.993   3.080   5.781  1.00  0.00           C  
ATOM    369  H   LEU A  27       8.959   4.165   2.797  1.00  0.00           H  
ATOM    370  HA  LEU A  27       7.824   2.455   3.693  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       5.331   3.626   2.431  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       5.333   2.169   3.391  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.532   4.724   4.521  1.00  0.00           H  
ATOM    374  N   HIS A  28       8.005   0.596   2.146  1.00  0.00           N  
ATOM    375  CA  HIS A  28       8.144  -0.589   1.300  1.00  0.00           C  
ATOM    376  C   HIS A  28       6.776  -1.204   0.961  1.00  0.00           C  
ATOM    377  O   HIS A  28       6.706  -1.917  -0.043  1.00  0.00           O  
ATOM    378  CB  HIS A  28       9.086  -1.607   1.980  1.00  0.00           C  
ATOM    379  CG  HIS A  28       9.623  -2.702   1.077  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       8.910  -3.396   0.117  1.00  0.00           N  
ATOM    381  CD2 HIS A  28      10.900  -3.198   1.088  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       9.737  -4.295  -0.449  1.00  0.00           C  
ATOM    383  NE2 HIS A  28      10.953  -4.192   0.126  1.00  0.00           N  
ATOM    384  H   HIS A  28       8.364   0.548   3.088  1.00  0.00           H  
ATOM    385  HA  HIS A  28       8.603  -0.270   0.362  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       9.944  -1.067   2.382  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       8.566  -2.074   2.819  1.00  0.00           H  
ATOM    388  N   CYS A  29       5.716  -0.905   1.738  1.00  0.00           N  
ATOM    389  CA  CYS A  29       4.334  -1.315   1.466  1.00  0.00           C  
ATOM    390  C   CYS A  29       4.152  -2.835   1.595  1.00  0.00           C  
ATOM    391  O   CYS A  29       5.114  -3.604   1.570  1.00  0.00           O  
ATOM    392  CB  CYS A  29       3.936  -0.697   0.135  1.00  0.00           C  
ATOM    393  SG  CYS A  29       3.823   1.090   0.425  1.00  0.00           S  
ATOM    394  H   CYS A  29       5.873  -0.315   2.537  1.00  0.00           H  
ATOM    395  HA  CYS A  29       3.614  -0.844   2.157  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       4.653  -0.903  -0.658  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       2.982  -1.111  -0.172  1.00  0.00           H  
ATOM    398  N   LEU A  30       2.908  -3.267   1.828  1.00  0.00           N  
ATOM    399  CA  LEU A  30       2.588  -4.643   2.176  1.00  0.00           C  
ATOM    400  C   LEU A  30       1.213  -5.022   1.601  1.00  0.00           C  
ATOM    401  O   LEU A  30       0.191  -4.551   2.095  1.00  0.00           O  
ATOM    402  CB  LEU A  30       2.759  -4.906   3.690  1.00  0.00           C  
ATOM    403  CG  LEU A  30       1.784  -4.283   4.716  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       2.273  -4.658   6.122  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       1.655  -2.754   4.636  1.00  0.00           C  
ATOM    406  H   LEU A  30       2.138  -2.620   1.861  1.00  0.00           H  
ATOM    407  HA  LEU A  30       3.349  -5.261   1.708  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.716  -5.988   3.824  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.772  -4.604   3.957  1.00  0.00           H  
ATOM    410  HG  LEU A  30       0.799  -4.724   4.581  1.00  0.00           H  
ATOM    411  N   PRO A  31       1.158  -5.836   0.530  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -0.075  -6.276  -0.123  1.00  0.00           C  
ATOM    413  C   PRO A  31      -0.657  -7.546   0.526  1.00  0.00           C  
ATOM    414  O   PRO A  31      -1.403  -8.284  -0.122  1.00  0.00           O  
ATOM    415  CB  PRO A  31       0.370  -6.527  -1.563  1.00  0.00           C  
ATOM    416  CG  PRO A  31       1.746  -7.155  -1.383  1.00  0.00           C  
ATOM    417  CD  PRO A  31       2.305  -6.380  -0.190  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -0.827  -5.488  -0.099  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -0.310  -7.167  -2.126  1.00  0.00           H  
ATOM    420  HB3 PRO A  31       0.495  -5.568  -2.058  1.00  0.00           H  
ATOM    421  HG2 PRO A  31       1.640  -8.209  -1.128  1.00  0.00           H  
ATOM    422  HG3 PRO A  31       2.361  -7.022  -2.274  1.00  0.00           H  
ATOM    423  HD2 PRO A  31       2.878  -7.049   0.452  1.00  0.00           H  
ATOM    424  HD3 PRO A  31       2.928  -5.558  -0.543  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.249  -7.843   1.768  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.558  -9.053   2.512  1.00  0.00           C  
ATOM    427  C   GLN A  32      -2.061  -9.090   2.826  1.00  0.00           C  
ATOM    428  O   GLN A  32      -2.815  -9.706   2.071  1.00  0.00           O  
ATOM    429  CB  GLN A  32       0.359  -9.082   3.748  1.00  0.00           C  
ATOM    430  CG  GLN A  32       0.153 -10.307   4.656  1.00  0.00           C  
ATOM    431  CD  GLN A  32       0.033  -9.892   6.122  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -0.789  -9.046   6.461  1.00  0.00           O  
ATOM    433  NE2 GLN A  32       0.848 -10.456   7.004  1.00  0.00           N  
ATOM    434  H   GLN A  32       0.323  -7.162   2.242  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -0.316  -9.915   1.891  1.00  0.00           H  
ATOM    436  HB2 GLN A  32       1.398  -9.077   3.415  1.00  0.00           H  
ATOM    437  HB3 GLN A  32       0.208  -8.162   4.315  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.753 -10.846   4.380  1.00  0.00           H  
ATOM    439  HG3 GLN A  32       0.993 -10.992   4.524  1.00  0.00           H  
ATOM    440  N   THR A  33      -2.490  -8.420   3.900  1.00  0.00           N  
ATOM    441  CA  THR A  33      -3.880  -8.417   4.365  1.00  0.00           C  
ATOM    442  C   THR A  33      -4.314  -7.002   4.803  1.00  0.00           C  
ATOM    443  O   THR A  33      -5.441  -6.816   5.249  1.00  0.00           O  
ATOM    444  CB  THR A  33      -4.019  -9.456   5.505  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -3.343 -10.658   5.178  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -5.466  -9.859   5.815  1.00  0.00           C  
ATOM    447  H   THR A  33      -1.797  -8.118   4.574  1.00  0.00           H  
ATOM    448  HA  THR A  33      -4.530  -8.723   3.544  1.00  0.00           H  
ATOM    449  HB  THR A  33      -3.557  -9.044   6.403  1.00  0.00           H  
ATOM    450  N   PHE A  34      -3.428  -5.999   4.680  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -3.523  -4.720   5.388  1.00  0.00           C  
ATOM    452  C   PHE A  34      -4.845  -3.982   5.138  1.00  0.00           C  
ATOM    453  O   PHE A  34      -5.417  -3.438   6.079  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -2.299  -3.857   5.036  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -1.886  -2.890   6.131  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -1.078  -3.345   7.191  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -2.297  -1.543   6.106  1.00  0.00           C  
ATOM    458  CE1 PHE A  34      -0.667  -2.460   8.203  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -1.887  -0.656   7.117  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -1.071  -1.114   8.166  1.00  0.00           C  
ATOM    461  H   PHE A  34      -2.551  -6.206   4.232  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -3.478  -4.946   6.454  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -1.450  -4.515   4.850  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -2.485  -3.314   4.108  1.00  0.00           H  
ATOM    465  HZ  PHE A  34      -0.774  -0.438   8.955  1.00  0.00           H  
ATOM    466  N   LEU A  35      -5.341  -3.990   3.893  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -6.725  -3.681   3.543  1.00  0.00           C  
ATOM    468  C   LEU A  35      -6.999  -4.279   2.151  1.00  0.00           C  
ATOM    469  O   LEU A  35      -6.462  -3.758   1.172  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -6.983  -2.159   3.580  1.00  0.00           C  
ATOM    471  CG  LEU A  35      -8.402  -1.729   3.156  1.00  0.00           C  
ATOM    472  CD1 LEU A  35      -9.493  -2.341   4.047  1.00  0.00           C  
ATOM    473  CD2 LEU A  35      -8.505  -0.200   3.218  1.00  0.00           C  
ATOM    474  H   LEU A  35      -4.798  -4.438   3.171  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -7.364  -4.140   4.295  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -6.797  -1.794   4.590  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -6.278  -1.672   2.917  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -8.579  -2.033   2.125  1.00  0.00           H  
ATOM    479  N   PRO A  36      -7.762  -5.382   2.028  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -8.208  -5.901   0.735  1.00  0.00           C  
ATOM    481  C   PRO A  36      -9.269  -4.988   0.102  1.00  0.00           C  
ATOM    482  O   PRO A  36      -9.775  -4.066   0.741  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -8.743  -7.305   1.039  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -9.268  -7.180   2.466  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -8.287  -6.203   3.112  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -7.378  -5.988   0.041  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -9.525  -7.617   0.346  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -7.916  -8.017   1.019  1.00  0.00           H  
ATOM    489  HG2 PRO A  36     -10.266  -6.739   2.453  1.00  0.00           H  
ATOM    490  HG3 PRO A  36      -9.279  -8.140   2.981  1.00  0.00           H  
ATOM    491  HD2 PRO A  36      -8.808  -5.608   3.860  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -7.468  -6.755   3.574  1.00  0.00           H  
ATOM    493  N   GLY A  37      -9.635  -5.274  -1.156  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -10.816  -4.696  -1.795  1.00  0.00           C  
ATOM    495  C   GLY A  37     -10.554  -3.773  -2.970  1.00  0.00           C  
ATOM    496  O   GLY A  37     -11.494  -3.195  -3.507  1.00  0.00           O  
ATOM    497  H   GLY A  37      -9.208  -6.062  -1.618  1.00  0.00           H  
ATOM    498  HA2 GLY A  37     -11.411  -5.518  -2.185  1.00  0.00           H  
ATOM    499  HA3 GLY A  37     -11.391  -4.129  -1.070  1.00  0.00           H  
ATOM    500  N   CYS A  38      -9.297  -3.656  -3.399  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -8.929  -3.057  -4.676  1.00  0.00           C  
ATOM    502  C   CYS A  38      -9.230  -1.551  -4.804  1.00  0.00           C  
ATOM    503  O   CYS A  38      -9.222  -1.017  -5.911  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -9.520  -3.882  -5.832  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -8.568  -3.838  -7.377  1.00  0.00           S  
ATOM    506  H   CYS A  38      -8.580  -4.123  -2.863  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -7.862  -3.167  -4.713  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -9.607  -4.926  -5.525  1.00  0.00           H  
ATOM    509  HB3 CYS A  38     -10.528  -3.514  -6.028  1.00  0.00           H  
ATOM    510  N   ASP A  39      -9.483  -0.874  -3.677  1.00  0.00           N  
ATOM    511  CA  ASP A  39      -9.994   0.496  -3.584  1.00  0.00           C  
ATOM    512  C   ASP A  39      -9.317   1.462  -4.568  1.00  0.00           C  
ATOM    513  O   ASP A  39      -8.092   1.594  -4.578  1.00  0.00           O  
ATOM    514  CB  ASP A  39      -9.839   1.006  -2.144  1.00  0.00           C  
ATOM    515  CG  ASP A  39     -10.298   2.459  -2.015  1.00  0.00           C  
ATOM    516  OD1 ASP A  39     -11.375   2.803  -2.489  1.00  0.00           O  
ATOM    517  OD2 ASP A  39      -9.457   3.314  -1.381  1.00  0.00           O  
ATOM    518  H   ASP A  39      -9.460  -1.428  -2.836  1.00  0.00           H  
ATOM    519  HA  ASP A  39     -11.061   0.466  -3.812  1.00  0.00           H  
ATOM    520  HB2 ASP A  39     -10.435   0.388  -1.471  1.00  0.00           H  
ATOM    521  HB3 ASP A  39      -8.790   0.936  -1.849  1.00  0.00           H  
TER     522      ASP A  39
ENDMDL
MODEL       5
ATOM      7  N   LYS A   1       5.339  15.654  -4.501  1.00  0.00           N  
ATOM      8  CA  LYS A   1       4.611  14.797  -3.558  1.00  0.00           C  
ATOM      9  C   LYS A   1       4.791  13.293  -3.783  1.00  0.00           C  
ATOM     10  O   LYS A   1       4.186  12.503  -3.065  1.00  0.00           O  
ATOM     11  CB  LYS A   1       3.130  15.225  -3.478  1.00  0.00           C  
ATOM     12  CG  LYS A   1       2.291  15.037  -4.761  1.00  0.00           C  
ATOM     13  CD  LYS A   1       1.673  13.640  -4.969  1.00  0.00           C  
ATOM     14  CE  LYS A   1       0.639  13.243  -3.903  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -0.580  14.080  -3.951  1.00  0.00           N  
ATOM     16  H   LYS A   1       4.799  16.218  -5.145  1.00  0.00           H  
ATOM     17  HA  LYS A   1       5.058  14.979  -2.588  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       2.655  14.706  -2.647  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       3.114  16.286  -3.228  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       1.479  15.763  -4.740  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       2.905  15.276  -5.630  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       1.195  13.617  -5.950  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       2.461  12.890  -4.989  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       0.361  12.199  -4.064  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       1.099  13.316  -2.917  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -0.345  15.052  -3.804  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -1.032  13.988  -4.852  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -1.233  13.792  -3.233  1.00  0.00           H  
ATOM     29  N   GLU A   2       5.603  12.917  -4.772  1.00  0.00           N  
ATOM     30  CA  GLU A   2       5.997  11.553  -5.093  1.00  0.00           C  
ATOM     31  C   GLU A   2       7.005  11.046  -4.046  1.00  0.00           C  
ATOM     32  O   GLU A   2       6.581  10.487  -3.039  1.00  0.00           O  
ATOM     33  CB  GLU A   2       6.537  11.508  -6.535  1.00  0.00           C  
ATOM     34  CG  GLU A   2       6.871  10.082  -6.996  1.00  0.00           C  
ATOM     35  CD  GLU A   2       7.944  10.082  -8.076  1.00  0.00           C  
ATOM     36  OE2 GLU A   2       7.513  10.079  -9.365  1.00  0.00           O  
ATOM     37  H   GLU A   2       6.063  13.685  -5.231  1.00  0.00           H  
ATOM     38  HA  GLU A   2       5.111  10.919  -5.040  1.00  0.00           H  
ATOM     39  HB2 GLU A   2       5.795  11.924  -7.216  1.00  0.00           H  
ATOM     40  HB3 GLU A   2       7.426  12.132  -6.607  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       7.244   9.499  -6.161  1.00  0.00           H  
ATOM     42  HG3 GLU A   2       5.968   9.596  -7.361  1.00  0.00           H  
ATOM     43  HE2 GLU A   2       8.271  10.074  -9.952  1.00  0.00           H  
ATOM     44  N   HIS A   3       8.315  11.263  -4.269  1.00  0.00           N  
ATOM     45  CA  HIS A   3       9.432  10.526  -3.671  1.00  0.00           C  
ATOM     46  C   HIS A   3       9.350   9.022  -3.975  1.00  0.00           C  
ATOM     47  O   HIS A   3       8.708   8.290  -3.226  1.00  0.00           O  
ATOM     48  CB  HIS A   3       9.574  10.796  -2.185  1.00  0.00           C  
ATOM     49  CG  HIS A   3      10.682  10.014  -1.516  1.00  0.00           C  
ATOM     50  ND1 HIS A   3      10.491   8.860  -0.781  1.00  0.00           N  
ATOM     51  CD2 HIS A   3      12.022  10.285  -1.545  1.00  0.00           C  
ATOM     52  CE1 HIS A   3      11.697   8.431  -0.367  1.00  0.00           C  
ATOM     53  NE2 HIS A   3      12.643   9.283  -0.818  1.00  0.00           N  
ATOM     54  H   HIS A   3       8.545  11.783  -5.103  1.00  0.00           H  
ATOM     55  HA  HIS A   3      10.351  10.931  -4.054  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       9.718  11.865  -2.014  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       8.638  10.478  -1.752  1.00  0.00           H  
ATOM     58  N   CYS A   4      10.083   8.566  -5.000  1.00  0.00           N  
ATOM     59  CA  CYS A   4      10.293   7.150  -5.330  1.00  0.00           C  
ATOM     60  C   CYS A   4       8.990   6.449  -5.769  1.00  0.00           C  
ATOM     61  O   CYS A   4       7.961   7.102  -5.941  1.00  0.00           O  
ATOM     62  CB  CYS A   4      11.158   6.483  -4.221  1.00  0.00           C  
ATOM     63  SG  CYS A   4      10.654   4.982  -3.314  1.00  0.00           S  
ATOM     64  H   CYS A   4      10.489   9.235  -5.637  1.00  0.00           H  
ATOM     65  HA  CYS A   4      10.918   7.154  -6.224  1.00  0.00           H  
ATOM     66  HB2 CYS A   4      12.107   6.230  -4.694  1.00  0.00           H  
ATOM     67  HB3 CYS A   4      11.401   7.230  -3.466  1.00  0.00           H  
ATOM     68  N   GLY A   5       9.019   5.131  -5.994  1.00  0.00           N  
ATOM     69  CA  GLY A   5       7.833   4.324  -6.264  1.00  0.00           C  
ATOM     70  C   GLY A   5       8.145   2.860  -5.974  1.00  0.00           C  
ATOM     71  O   GLY A   5       9.132   2.357  -6.506  1.00  0.00           O  
ATOM     72  H   GLY A   5       9.877   4.605  -5.880  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       6.996   4.664  -5.658  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       7.566   4.428  -7.316  1.00  0.00           H  
ATOM     75  N   SER A   6       7.313   2.171  -5.179  1.00  0.00           N  
ATOM     76  CA  SER A   6       7.318   0.725  -5.063  1.00  0.00           C  
ATOM     77  C   SER A   6       5.875   0.337  -5.354  1.00  0.00           C  
ATOM     78  O   SER A   6       4.972   1.015  -4.880  1.00  0.00           O  
ATOM     79  CB  SER A   6       7.747   0.314  -3.650  1.00  0.00           C  
ATOM     80  OG  SER A   6       9.041   0.807  -3.359  1.00  0.00           O  
ATOM     81  H   SER A   6       6.483   2.530  -4.713  1.00  0.00           H  
ATOM     82  HA  SER A   6       7.989   0.279  -5.799  1.00  0.00           H  
ATOM     83  HB2 SER A   6       7.041   0.716  -2.922  1.00  0.00           H  
ATOM     84  HB3 SER A   6       7.750  -0.774  -3.578  1.00  0.00           H  
ATOM     85  HG  SER A   6       9.303   0.497  -2.488  1.00  0.00           H  
ATOM     86  N   ILE A   7       5.637  -0.689  -6.165  1.00  0.00           N  
ATOM     87  CA  ILE A   7       4.299  -1.113  -6.595  1.00  0.00           C  
ATOM     88  C   ILE A   7       4.149  -2.619  -6.319  1.00  0.00           C  
ATOM     89  O   ILE A   7       5.136  -3.332  -6.148  1.00  0.00           O  
ATOM     90  CB  ILE A   7       4.075  -0.718  -8.077  1.00  0.00           C  
ATOM     91  CG1 ILE A   7       4.146   0.820  -8.286  1.00  0.00           C  
ATOM     92  CG2 ILE A   7       2.736  -1.199  -8.670  1.00  0.00           C  
ATOM     93  CD1 ILE A   7       5.092   1.188  -9.429  1.00  0.00           C  
ATOM     94  H   ILE A   7       6.437  -1.183  -6.514  1.00  0.00           H  
ATOM     95  HA  ILE A   7       3.552  -0.584  -6.005  1.00  0.00           H  
ATOM     96  HB  ILE A   7       4.867  -1.199  -8.647  1.00  0.00           H  
ATOM     97 HD11 ILE A   7       4.748   0.729 -10.354  1.00  0.00           H  
ATOM     98 HD12 ILE A   7       5.112   2.271  -9.547  1.00  0.00           H  
ATOM     99 HD13 ILE A   7       6.098   0.837  -9.199  1.00  0.00           H  
ATOM    100  N   LEU A   8       2.897  -3.087  -6.263  1.00  0.00           N  
ATOM    101  CA  LEU A   8       2.513  -4.483  -6.089  1.00  0.00           C  
ATOM    102  C   LEU A   8       1.402  -4.796  -7.101  1.00  0.00           C  
ATOM    103  O   LEU A   8       1.689  -4.982  -8.280  1.00  0.00           O  
ATOM    104  CB  LEU A   8       2.100  -4.791  -4.630  1.00  0.00           C  
ATOM    105  CG  LEU A   8       3.248  -5.065  -3.650  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       2.667  -5.172  -2.228  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       3.978  -6.377  -3.967  1.00  0.00           C  
ATOM    108  H   LEU A   8       2.173  -2.434  -6.521  1.00  0.00           H  
ATOM    109  HA  LEU A   8       3.371  -5.106  -6.332  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       1.514  -3.951  -4.258  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       1.469  -5.680  -4.614  1.00  0.00           H  
ATOM    112  HG  LEU A   8       3.957  -4.243  -3.707  1.00  0.00           H  
ATOM    113  N   HIS A   9       0.144  -4.882  -6.648  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -0.952  -5.548  -7.356  1.00  0.00           C  
ATOM    115  C   HIS A   9      -2.329  -4.920  -7.077  1.00  0.00           C  
ATOM    116  O   HIS A   9      -3.337  -5.411  -7.585  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -0.944  -7.026  -6.941  1.00  0.00           C  
ATOM    118  CG  HIS A   9       0.332  -7.784  -7.247  1.00  0.00           C  
ATOM    119  ND1 HIS A   9       1.130  -8.443  -6.325  1.00  0.00           N  
ATOM    120  CD2 HIS A   9       0.927  -7.890  -8.474  1.00  0.00           C  
ATOM    121  CE1 HIS A   9       2.198  -8.931  -6.987  1.00  0.00           C  
ATOM    122  NE2 HIS A   9       2.095  -8.607  -8.293  1.00  0.00           N  
ATOM    123  H   HIS A   9      -0.001  -4.708  -5.655  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -0.791  -5.487  -8.431  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -1.100  -7.047  -5.867  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -1.771  -7.543  -7.428  1.00  0.00           H  
ATOM    127  N   GLY A  10      -2.417  -3.876  -6.250  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -3.637  -3.155  -5.924  1.00  0.00           C  
ATOM    129  C   GLY A  10      -3.926  -2.107  -6.984  1.00  0.00           C  
ATOM    130  O   GLY A  10      -3.932  -0.912  -6.695  1.00  0.00           O  
ATOM    131  H   GLY A  10      -1.609  -3.653  -5.685  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -4.468  -3.853  -5.865  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -3.536  -2.665  -4.961  1.00  0.00           H  
ATOM    134  N   THR A  11      -4.133  -2.582  -8.209  1.00  0.00           N  
ATOM    135  CA  THR A  11      -4.457  -1.870  -9.432  1.00  0.00           C  
ATOM    136  C   THR A  11      -5.807  -1.135  -9.334  1.00  0.00           C  
ATOM    137  O   THR A  11      -6.729  -1.429 -10.090  1.00  0.00           O  
ATOM    138  CB  THR A  11      -4.431  -2.919 -10.567  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -3.335  -3.805 -10.397  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -4.312  -2.284 -11.950  1.00  0.00           C  
ATOM    141  H   THR A  11      -3.962  -3.569  -8.375  1.00  0.00           H  
ATOM    142  HA  THR A  11      -3.673  -1.134  -9.617  1.00  0.00           H  
ATOM    143  HB  THR A  11      -5.343  -3.515 -10.528  1.00  0.00           H  
ATOM    144  N   TRP A  12      -5.923  -0.152  -8.430  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -7.110   0.695  -8.281  1.00  0.00           C  
ATOM    146  C   TRP A  12      -8.369  -0.155  -8.053  1.00  0.00           C  
ATOM    147  O   TRP A  12      -8.280  -1.239  -7.479  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -7.137   1.809  -9.373  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -6.217   1.687 -10.564  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -4.871   1.833 -10.536  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -6.551   1.414 -11.962  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -4.348   1.616 -11.794  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -5.339   1.347 -12.714  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -7.753   1.227 -12.681  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -5.318   1.076 -14.092  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -7.746   0.958 -14.063  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -6.532   0.875 -14.767  1.00  0.00           C  
ATOM    158  H   TRP A  12      -5.155  -0.041  -7.772  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -7.040   1.207  -7.335  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -8.145   1.950  -9.757  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -6.876   2.745  -8.878  1.00  0.00           H  
ATOM    162  N   LEU A  13      -9.546   0.375  -8.392  1.00  0.00           N  
ATOM    163  CA  LEU A  13     -10.827  -0.345  -8.498  1.00  0.00           C  
ATOM    164  C   LEU A  13     -10.614  -1.839  -8.865  1.00  0.00           C  
ATOM    165  O   LEU A  13     -10.946  -2.689  -8.039  1.00  0.00           O  
ATOM    166  CB  LEU A  13     -11.806   0.426  -9.416  1.00  0.00           C  
ATOM    167  CG  LEU A  13     -12.637   1.548  -8.756  1.00  0.00           C  
ATOM    168  CD1 LEU A  13     -13.643   1.005  -7.731  1.00  0.00           C  
ATOM    169  CD2 LEU A  13     -11.770   2.642  -8.119  1.00  0.00           C  
ATOM    170  H   LEU A  13      -9.483   1.331  -8.699  1.00  0.00           H  
ATOM    171  HA  LEU A  13     -11.309  -0.357  -7.533  1.00  0.00           H  
ATOM    172  HB2 LEU A  13     -11.252   0.880 -10.238  1.00  0.00           H  
ATOM    173  HB3 LEU A  13     -12.506  -0.289  -9.850  1.00  0.00           H  
ATOM    174  HG  LEU A  13     -13.215   2.019  -9.553  1.00  0.00           H  
ATOM    175  N   PRO A  14     -10.011  -2.174 -10.025  1.00  0.00           N  
ATOM    176  CA  PRO A  14      -9.682  -3.529 -10.476  1.00  0.00           C  
ATOM    177  C   PRO A  14      -8.374  -4.116  -9.897  1.00  0.00           C  
ATOM    178  O   PRO A  14      -7.673  -4.876 -10.571  1.00  0.00           O  
ATOM    179  CB  PRO A  14      -9.674  -3.423 -12.010  1.00  0.00           C  
ATOM    180  CG  PRO A  14      -9.136  -2.014 -12.249  1.00  0.00           C  
ATOM    181  CD  PRO A  14      -9.767  -1.234 -11.096  1.00  0.00           C  
ATOM    182  HA  PRO A  14     -10.477  -4.199 -10.160  1.00  0.00           H  
ATOM    183  HB2 PRO A  14      -9.062  -4.180 -12.500  1.00  0.00           H  
ATOM    184  HB3 PRO A  14     -10.698  -3.484 -12.380  1.00  0.00           H  
ATOM    185  HG2 PRO A  14      -8.050  -2.013 -12.168  1.00  0.00           H  
ATOM    186  HG3 PRO A  14      -9.446  -1.622 -13.218  1.00  0.00           H  
ATOM    187  HD2 PRO A  14      -9.119  -0.435 -10.740  1.00  0.00           H  
ATOM    188  HD3 PRO A  14     -10.734  -0.838 -11.398  1.00  0.00           H  
ATOM    189  N   LYS A  15      -8.053  -3.805  -8.638  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -7.034  -4.489  -7.830  1.00  0.00           C  
ATOM    191  C   LYS A  15      -7.030  -6.012  -7.999  1.00  0.00           C  
ATOM    192  O   LYS A  15      -8.081  -6.646  -8.078  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -7.196  -4.119  -6.344  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -8.605  -4.415  -5.786  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -9.104  -3.310  -4.850  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -10.613  -3.477  -4.652  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -11.199  -2.340  -3.915  1.00  0.00           N  
ATOM    198  H   LYS A  15      -8.562  -3.030  -8.215  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -6.073  -4.125  -8.173  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -6.474  -4.687  -5.755  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -6.953  -3.064  -6.231  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.323  -4.514  -6.599  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -8.591  -5.365  -5.253  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -8.578  -3.370  -3.895  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -8.918  -2.337  -5.302  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.081  -3.542  -5.639  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -10.800  -4.411  -4.117  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -10.771  -2.255  -3.004  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -11.048  -1.486  -4.436  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -12.194  -2.481  -3.804  1.00  0.00           H  
ATOM    211  N   LYS A  16      -5.823  -6.591  -7.994  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -5.588  -8.021  -8.139  1.00  0.00           C  
ATOM    213  C   LYS A  16      -5.150  -8.660  -6.820  1.00  0.00           C  
ATOM    214  O   LYS A  16      -5.656  -9.744  -6.524  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -4.597  -8.263  -9.290  1.00  0.00           C  
ATOM    216  CG  LYS A  16      -4.309  -9.759  -9.506  1.00  0.00           C  
ATOM    217  CD  LYS A  16      -3.580 -10.043 -10.830  1.00  0.00           C  
ATOM    218  CE  LYS A  16      -4.473  -9.877 -12.071  1.00  0.00           C  
ATOM    219  NZ  LYS A  16      -5.558 -10.883 -12.129  1.00  0.00           N  
ATOM    220  H   LYS A  16      -5.000  -6.000  -7.918  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -6.534  -8.491  -8.415  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -5.029  -7.841 -10.198  1.00  0.00           H  
ATOM    223  HB3 LYS A  16      -3.658  -7.747  -9.086  1.00  0.00           H  
ATOM    224  HG2 LYS A  16      -3.679 -10.113  -8.689  1.00  0.00           H  
ATOM    225  HG3 LYS A  16      -5.243 -10.322  -9.477  1.00  0.00           H  
ATOM    226  HD2 LYS A  16      -2.729  -9.366 -10.916  1.00  0.00           H  
ATOM    227  HD3 LYS A  16      -3.190 -11.062 -10.807  1.00  0.00           H  
ATOM    228  HE2 LYS A  16      -4.904  -8.874 -12.071  1.00  0.00           H  
ATOM    229  HE3 LYS A  16      -3.849  -9.977 -12.962  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16      -5.169 -11.815 -12.159  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16      -6.153 -10.801 -11.316  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16      -6.121 -10.739 -12.958  1.00  0.00           H  
ATOM    233  N   CYS A  17      -4.266  -8.029  -6.027  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -3.888  -8.565  -4.710  1.00  0.00           C  
ATOM    235  C   CYS A  17      -3.791  -7.472  -3.633  1.00  0.00           C  
ATOM    236  O   CYS A  17      -4.644  -7.436  -2.749  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -2.638  -9.450  -4.848  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -1.954 -10.231  -3.363  1.00  0.00           S  
ATOM    239  H   CYS A  17      -3.907  -7.129  -6.322  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -4.689  -9.223  -4.380  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -2.867 -10.246  -5.557  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.838  -8.867  -5.280  1.00  0.00           H  
ATOM    243  N   SER A  18      -2.777  -6.591  -3.664  1.00  0.00           N  
ATOM    244  CA  SER A  18      -2.613  -5.528  -2.668  1.00  0.00           C  
ATOM    245  C   SER A  18      -1.805  -4.362  -3.223  1.00  0.00           C  
ATOM    246  O   SER A  18      -0.942  -4.553  -4.084  1.00  0.00           O  
ATOM    247  CB  SER A  18      -1.930  -6.105  -1.431  1.00  0.00           C  
ATOM    248  OG  SER A  18      -1.683  -5.121  -0.456  1.00  0.00           O  
ATOM    249  H   SER A  18      -2.069  -6.629  -4.375  1.00  0.00           H  
ATOM    250  HA  SER A  18      -3.596  -5.153  -2.397  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -2.578  -6.864  -0.999  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -0.977  -6.529  -1.736  1.00  0.00           H  
ATOM    253  HG  SER A  18      -1.087  -5.497   0.202  1.00  0.00           H  
ATOM    254  N   LEU A  19      -2.124  -3.152  -2.751  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -1.564  -1.888  -3.212  1.00  0.00           C  
ATOM    256  C   LEU A  19      -0.193  -1.660  -2.575  1.00  0.00           C  
ATOM    257  O   LEU A  19       0.126  -2.170  -1.502  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -2.580  -0.758  -2.925  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -2.175   0.653  -3.402  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -3.405   1.438  -3.873  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -1.498   1.477  -2.293  1.00  0.00           C  
ATOM    262  H   LEU A  19      -2.709  -3.125  -1.931  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -1.426  -1.946  -4.291  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -3.513  -1.033  -3.420  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -2.798  -0.712  -1.864  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -1.494   0.562  -4.249  1.00  0.00           H  
ATOM    267  N   CYS A  20       0.626  -0.868  -3.262  1.00  0.00           N  
ATOM    268  CA  CYS A  20       1.910  -0.370  -2.818  1.00  0.00           C  
ATOM    269  C   CYS A  20       2.092   0.972  -3.533  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.406   1.246  -4.522  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.946  -1.437  -3.184  1.00  0.00           C  
ATOM    272  SG  CYS A  20       4.688  -1.298  -2.708  1.00  0.00           S  
ATOM    273  H   CYS A  20       0.306  -0.404  -4.106  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.885  -0.211  -1.740  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       2.598  -2.364  -2.739  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.907  -1.572  -4.254  1.00  0.00           H  
ATOM    277  N   ARG A  21       2.965   1.821  -3.000  1.00  0.00           N  
ATOM    278  CA  ARG A  21       3.399   3.088  -3.562  1.00  0.00           C  
ATOM    279  C   ARG A  21       4.743   3.367  -2.891  1.00  0.00           C  
ATOM    280  O   ARG A  21       5.169   2.613  -2.015  1.00  0.00           O  
ATOM    281  CB  ARG A  21       2.353   4.202  -3.368  1.00  0.00           C  
ATOM    282  CG  ARG A  21       2.166   4.695  -1.924  1.00  0.00           C  
ATOM    283  CD  ARG A  21       1.008   5.699  -1.847  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -0.299   5.016  -1.862  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -1.506   5.597  -1.872  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -1.617   6.927  -1.875  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -2.607   4.844  -1.878  1.00  0.00           N  
ATOM    288  H   ARG A  21       3.685   1.468  -2.372  1.00  0.00           H  
ATOM    289  HA  ARG A  21       3.555   2.947  -4.633  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       2.650   5.056  -3.980  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       1.396   3.848  -3.754  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       1.972   3.851  -1.261  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       3.077   5.194  -1.592  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       1.098   6.273  -0.924  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       1.076   6.393  -2.686  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -0.246   4.008  -1.852  1.00  0.00           H  
ATOM    297  N   CYS A  22       5.386   4.469  -3.249  1.00  0.00           N  
ATOM    298  CA  CYS A  22       6.331   5.117  -2.357  1.00  0.00           C  
ATOM    299  C   CYS A  22       5.736   6.489  -2.067  1.00  0.00           C  
ATOM    300  O   CYS A  22       4.874   6.958  -2.817  1.00  0.00           O  
ATOM    301  CB  CYS A  22       7.693   5.184  -3.029  1.00  0.00           C  
ATOM    302  SG  CYS A  22       9.158   5.492  -2.018  1.00  0.00           S  
ATOM    303  H   CYS A  22       4.939   5.116  -3.887  1.00  0.00           H  
ATOM    304  HA  CYS A  22       6.434   4.546  -1.439  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       7.866   4.228  -3.516  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       7.628   5.966  -3.775  1.00  0.00           H  
ATOM    307  N   TRP A  23       6.170   7.117  -0.977  1.00  0.00           N  
ATOM    308  CA  TRP A  23       5.737   8.462  -0.638  1.00  0.00           C  
ATOM    309  C   TRP A  23       6.904   9.251  -0.044  1.00  0.00           C  
ATOM    310  O   TRP A  23       7.978   8.690   0.205  1.00  0.00           O  
ATOM    311  CB  TRP A  23       4.514   8.389   0.291  1.00  0.00           C  
ATOM    312  CG  TRP A  23       3.524   9.513   0.218  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       3.537  10.554  -0.646  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       2.306   9.674   1.010  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       2.458  11.375  -0.401  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       1.647  10.868   0.593  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       1.681   8.913   2.021  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       0.434  11.291   1.160  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23       0.464   9.326   2.596  1.00  0.00           C  
ATOM    320  CH2 TRP A  23      -0.157  10.514   2.169  1.00  0.00           C  
ATOM    321  H   TRP A  23       6.872   6.681  -0.398  1.00  0.00           H  
ATOM    322  HA  TRP A  23       5.442   8.943  -1.569  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       3.957   7.477   0.072  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       4.863   8.315   1.318  1.00  0.00           H  
ATOM    325  N   HIS A  24       6.706  10.557   0.185  1.00  0.00           N  
ATOM    326  CA  HIS A  24       7.726  11.540   0.575  1.00  0.00           C  
ATOM    327  C   HIS A  24       8.093  11.398   2.066  1.00  0.00           C  
ATOM    328  O   HIS A  24       8.100  12.381   2.800  1.00  0.00           O  
ATOM    329  CB  HIS A  24       7.233  12.949   0.170  1.00  0.00           C  
ATOM    330  CG  HIS A  24       8.343  13.931  -0.153  1.00  0.00           C  
ATOM    331  ND1 HIS A  24       8.535  14.570  -1.369  1.00  0.00           N  
ATOM    332  CD2 HIS A  24       9.310  14.377   0.707  1.00  0.00           C  
ATOM    333  CE1 HIS A  24       9.600  15.380  -1.247  1.00  0.00           C  
ATOM    334  NE2 HIS A  24      10.093  15.276   0.004  1.00  0.00           N  
ATOM    335  H   HIS A  24       5.772  10.904   0.022  1.00  0.00           H  
ATOM    336  HA  HIS A  24       8.636  11.355  -0.001  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       6.612  12.862  -0.724  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       6.602  13.363   0.960  1.00  0.00           H  
ATOM    339  N   GLY A  25       8.402  10.171   2.504  1.00  0.00           N  
ATOM    340  CA  GLY A  25       8.757   9.834   3.879  1.00  0.00           C  
ATOM    341  C   GLY A  25       7.659   9.066   4.619  1.00  0.00           C  
ATOM    342  O   GLY A  25       7.656   9.080   5.847  1.00  0.00           O  
ATOM    343  H   GLY A  25       8.386   9.423   1.819  1.00  0.00           H  
ATOM    344  HA2 GLY A  25       9.657   9.219   3.870  1.00  0.00           H  
ATOM    345  HA3 GLY A  25       8.977  10.742   4.440  1.00  0.00           H  
ATOM    346  N   GLN A  26       6.713   8.429   3.912  1.00  0.00           N  
ATOM    347  CA  GLN A  26       5.568   7.758   4.518  1.00  0.00           C  
ATOM    348  C   GLN A  26       5.252   6.462   3.769  1.00  0.00           C  
ATOM    349  O   GLN A  26       5.661   6.290   2.619  1.00  0.00           O  
ATOM    350  CB  GLN A  26       4.342   8.694   4.502  1.00  0.00           C  
ATOM    351  CG  GLN A  26       4.477   9.923   5.411  1.00  0.00           C  
ATOM    352  CD  GLN A  26       3.210  10.774   5.368  1.00  0.00           C  
ATOM    353  OE1 GLN A  26       2.983  11.512   4.420  1.00  0.00           O  
ATOM    354  NE2 GLN A  26       2.358  10.685   6.383  1.00  0.00           N  
ATOM    355  H   GLN A  26       6.786   8.314   2.911  1.00  0.00           H  
ATOM    356  HA  GLN A  26       5.800   7.495   5.549  1.00  0.00           H  
ATOM    357  HB2 GLN A  26       4.165   9.032   3.482  1.00  0.00           H  
ATOM    358  HB3 GLN A  26       3.463   8.135   4.829  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       4.676   9.600   6.435  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       5.310  10.540   5.076  1.00  0.00           H  
ATOM    361  N   LEU A  27       4.442   5.620   4.427  1.00  0.00           N  
ATOM    362  CA  LEU A  27       3.841   4.370   3.949  1.00  0.00           C  
ATOM    363  C   LEU A  27       4.881   3.245   3.776  1.00  0.00           C  
ATOM    364  O   LEU A  27       6.074   3.489   3.616  1.00  0.00           O  
ATOM    365  CB  LEU A  27       2.999   4.642   2.678  1.00  0.00           C  
ATOM    366  CG  LEU A  27       1.555   4.095   2.718  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       0.672   4.908   1.767  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       1.470   2.621   2.303  1.00  0.00           C  
ATOM    369  H   LEU A  27       4.209   5.896   5.369  1.00  0.00           H  
ATOM    370  HA  LEU A  27       3.158   4.054   4.738  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       2.924   5.722   2.545  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       3.523   4.265   1.799  1.00  0.00           H  
ATOM    373  HG  LEU A  27       1.147   4.206   3.722  1.00  0.00           H  
ATOM    374  N   HIS A  28       4.415   1.991   3.834  1.00  0.00           N  
ATOM    375  CA  HIS A  28       5.228   0.776   3.706  1.00  0.00           C  
ATOM    376  C   HIS A  28       4.539  -0.303   2.850  1.00  0.00           C  
ATOM    377  O   HIS A  28       4.903  -1.469   2.951  1.00  0.00           O  
ATOM    378  CB  HIS A  28       5.621   0.254   5.103  1.00  0.00           C  
ATOM    379  CG  HIS A  28       6.574   1.160   5.852  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       6.372   1.709   7.105  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       7.800   1.566   5.404  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       7.461   2.445   7.405  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       8.340   2.374   6.384  1.00  0.00           N  
ATOM    384  H   HIS A  28       3.434   1.861   4.032  1.00  0.00           H  
ATOM    385  HA  HIS A  28       6.146   1.033   3.175  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       4.720   0.088   5.695  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       6.119  -0.711   4.995  1.00  0.00           H  
ATOM    388  N   CYS A  29       3.579   0.103   2.004  1.00  0.00           N  
ATOM    389  CA  CYS A  29       2.805  -0.705   1.057  1.00  0.00           C  
ATOM    390  C   CYS A  29       1.754  -1.587   1.726  1.00  0.00           C  
ATOM    391  O   CYS A  29       2.078  -2.480   2.503  1.00  0.00           O  
ATOM    392  CB  CYS A  29       3.716  -1.494   0.119  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.670  -0.367  -0.917  1.00  0.00           S  
ATOM    394  H   CYS A  29       3.413   1.094   1.964  1.00  0.00           H  
ATOM    395  HA  CYS A  29       2.264   0.000   0.424  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       4.384  -2.151   0.678  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       3.089  -2.122  -0.512  1.00  0.00           H  
ATOM    398  N   LEU A  30       0.479  -1.301   1.434  1.00  0.00           N  
ATOM    399  CA  LEU A  30      -0.685  -1.981   1.995  1.00  0.00           C  
ATOM    400  C   LEU A  30      -1.912  -1.703   1.101  1.00  0.00           C  
ATOM    401  O   LEU A  30      -1.903  -0.682   0.412  1.00  0.00           O  
ATOM    402  CB  LEU A  30      -0.864  -1.510   3.454  1.00  0.00           C  
ATOM    403  CG  LEU A  30      -1.369  -0.062   3.649  1.00  0.00           C  
ATOM    404  CD1 LEU A  30      -2.885  -0.019   3.875  1.00  0.00           C  
ATOM    405  CD2 LEU A  30      -0.675   0.591   4.851  1.00  0.00           C  
ATOM    406  H   LEU A  30       0.258  -0.657   0.683  1.00  0.00           H  
ATOM    407  HA  LEU A  30      -0.472  -3.050   1.995  1.00  0.00           H  
ATOM    408  HB2 LEU A  30      -1.525  -2.198   3.968  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       0.109  -1.606   3.939  1.00  0.00           H  
ATOM    410  HG  LEU A  30      -1.129   0.535   2.771  1.00  0.00           H  
ATOM    411  N   PRO A  31      -2.964  -2.555   1.108  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -4.144  -2.427   0.244  1.00  0.00           C  
ATOM    413  C   PRO A  31      -5.051  -1.292   0.736  1.00  0.00           C  
ATOM    414  O   PRO A  31      -5.161  -0.266   0.071  1.00  0.00           O  
ATOM    415  CB  PRO A  31      -4.818  -3.803   0.277  1.00  0.00           C  
ATOM    416  CG  PRO A  31      -4.410  -4.407   1.619  1.00  0.00           C  
ATOM    417  CD  PRO A  31      -3.098  -3.713   1.986  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -3.887  -2.215  -0.799  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -5.902  -3.740   0.173  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -4.411  -4.420  -0.521  1.00  0.00           H  
ATOM    421  HG2 PRO A  31      -5.167  -4.170   2.363  1.00  0.00           H  
ATOM    422  HG3 PRO A  31      -4.281  -5.488   1.544  1.00  0.00           H  
ATOM    423  HD2 PRO A  31      -3.135  -3.401   3.028  1.00  0.00           H  
ATOM    424  HD3 PRO A  31      -2.263  -4.397   1.845  1.00  0.00           H  
ATOM    425  N   GLN A  32      -5.698  -1.484   1.894  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -6.449  -0.476   2.633  1.00  0.00           C  
ATOM    427  C   GLN A  32      -6.704  -0.978   4.058  1.00  0.00           C  
ATOM    428  O   GLN A  32      -6.404  -0.263   5.010  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -7.781  -0.141   1.929  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -8.679   0.831   2.722  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -8.010   2.172   3.030  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -8.196   3.140   2.307  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -7.230   2.257   4.100  1.00  0.00           N  
ATOM    434  H   GLN A  32      -5.484  -2.334   2.388  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -5.840   0.428   2.684  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -7.568   0.309   0.958  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -8.339  -1.065   1.756  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -9.578   1.018   2.128  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -9.004   0.361   3.652  1.00  0.00           H  
ATOM    440  N   THR A  33      -7.281  -2.181   4.191  1.00  0.00           N  
ATOM    441  CA  THR A  33      -7.714  -2.753   5.470  1.00  0.00           C  
ATOM    442  C   THR A  33      -7.020  -4.094   5.776  1.00  0.00           C  
ATOM    443  O   THR A  33      -7.132  -4.612   6.882  1.00  0.00           O  
ATOM    444  CB  THR A  33      -9.257  -2.817   5.470  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -9.757  -2.874   6.785  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -9.827  -3.992   4.667  1.00  0.00           C  
ATOM    447  H   THR A  33      -7.625  -2.628   3.356  1.00  0.00           H  
ATOM    448  HA  THR A  33      -7.427  -2.067   6.270  1.00  0.00           H  
ATOM    449  HB  THR A  33      -9.625  -1.895   5.020  1.00  0.00           H  
ATOM    450  N   PHE A  34      -6.269  -4.638   4.805  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -5.380  -5.805   4.872  1.00  0.00           C  
ATOM    452  C   PHE A  34      -6.036  -7.148   5.238  1.00  0.00           C  
ATOM    453  O   PHE A  34      -5.498  -8.184   4.859  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -4.158  -5.444   5.729  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -3.078  -6.509   5.807  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -2.239  -6.748   4.701  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -2.906  -7.261   6.985  1.00  0.00           C  
ATOM    458  CE1 PHE A  34      -1.233  -7.728   4.774  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -1.898  -8.240   7.059  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -1.061  -8.472   5.955  1.00  0.00           C  
ATOM    461  H   PHE A  34      -6.245  -4.130   3.940  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -4.997  -5.959   3.864  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -3.710  -4.537   5.315  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -4.495  -5.203   6.736  1.00  0.00           H  
ATOM    465  HZ  PHE A  34      -0.288  -9.225   6.012  1.00  0.00           H  
ATOM    466  N   LEU A  35      -7.222  -7.158   5.856  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -8.038  -8.348   6.081  1.00  0.00           C  
ATOM    468  C   LEU A  35      -8.248  -9.171   4.789  1.00  0.00           C  
ATOM    469  O   LEU A  35      -7.973 -10.370   4.821  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -9.354  -7.953   6.775  1.00  0.00           C  
ATOM    471  CG  LEU A  35     -10.080  -9.146   7.426  1.00  0.00           C  
ATOM    472  CD1 LEU A  35      -9.443  -9.511   8.773  1.00  0.00           C  
ATOM    473  CD2 LEU A  35     -11.557  -8.806   7.648  1.00  0.00           C  
ATOM    474  H   LEU A  35      -7.530  -6.274   6.251  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -7.471  -8.977   6.767  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -9.154  -7.207   7.545  1.00  0.00           H  
ATOM    477  HB3 LEU A  35     -10.017  -7.489   6.050  1.00  0.00           H  
ATOM    478  HG  LEU A  35     -10.033 -10.011   6.767  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.667  -8.594   3.638  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -8.654  -9.297   2.358  1.00  0.00           C  
ATOM    481  C   PRO A  36      -7.220  -9.332   1.813  1.00  0.00           C  
ATOM    482  O   PRO A  36      -6.908  -8.656   0.833  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -9.637  -8.519   1.475  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -9.431  -7.080   1.938  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.182  -7.242   3.437  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.990 -10.328   2.469  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -9.439  -8.635   0.412  1.00  0.00           H  
ATOM    488  HB3 PRO A  36     -10.657  -8.832   1.703  1.00  0.00           H  
ATOM    489  HG2 PRO A  36      -8.546  -6.654   1.462  1.00  0.00           H  
ATOM    490  HG3 PRO A  36     -10.304  -6.460   1.738  1.00  0.00           H  
ATOM    491  HD2 PRO A  36      -8.472  -6.486   3.766  1.00  0.00           H  
ATOM    492  HD3 PRO A  36     -10.131  -7.131   3.958  1.00  0.00           H  
ATOM    493  N   GLY A  37      -6.373 -10.149   2.451  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -4.912 -10.191   2.338  1.00  0.00           C  
ATOM    495  C   GLY A  37      -4.361 -10.112   0.925  1.00  0.00           C  
ATOM    496  O   GLY A  37      -3.257  -9.613   0.714  1.00  0.00           O  
ATOM    497  H   GLY A  37      -6.761 -10.624   3.259  1.00  0.00           H  
ATOM    498  HA2 GLY A  37      -4.480  -9.378   2.909  1.00  0.00           H  
ATOM    499  HA3 GLY A  37      -4.571 -11.139   2.753  1.00  0.00           H  
ATOM    500  N   CYS A  38      -5.129 -10.630  -0.030  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -4.771 -10.639  -1.435  1.00  0.00           C  
ATOM    502  C   CYS A  38      -6.022 -10.583  -2.323  1.00  0.00           C  
ATOM    503  O   CYS A  38      -5.996 -11.081  -3.442  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -3.890 -11.875  -1.645  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -2.970 -11.994  -3.204  1.00  0.00           S  
ATOM    506  H   CYS A  38      -6.040 -10.951   0.272  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -4.181  -9.749  -1.637  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -3.149 -11.882  -0.840  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -4.510 -12.762  -1.518  1.00  0.00           H  
ATOM    510  N   ASP A  39      -7.124 -10.012  -1.805  1.00  0.00           N  
ATOM    511  CA  ASP A  39      -8.483  -9.884  -2.359  1.00  0.00           C  
ATOM    512  C   ASP A  39      -9.159 -11.122  -2.987  1.00  0.00           C  
ATOM    513  O   ASP A  39     -10.368 -11.087  -3.184  1.00  0.00           O  
ATOM    514  CB  ASP A  39      -8.619  -8.626  -3.243  1.00  0.00           C  
ATOM    515  CG  ASP A  39      -7.788  -8.632  -4.527  1.00  0.00           C  
ATOM    516  OD1 ASP A  39      -7.850  -9.739  -5.312  1.00  0.00           O  
ATOM    517  OD2 ASP A  39      -7.115  -7.642  -4.802  1.00  0.00           O  
ATOM    518  H   ASP A  39      -6.985  -9.543  -0.911  1.00  0.00           H  
ATOM    519  HA  ASP A  39      -9.108  -9.673  -1.493  1.00  0.00           H  
ATOM    520  HB2 ASP A  39      -9.667  -8.501  -3.520  1.00  0.00           H  
ATOM    521  HB3 ASP A  39      -8.333  -7.755  -2.650  1.00  0.00           H  
TER     522      ASP A  39
ENDMDL
MODEL       6
ATOM      7  N   LYS A   1      15.013   3.398  -0.690  1.00  0.00           N  
ATOM      8  CA  LYS A   1      13.666   2.880  -0.447  1.00  0.00           C  
ATOM      9  C   LYS A   1      12.743   3.411  -1.549  1.00  0.00           C  
ATOM     10  O   LYS A   1      13.076   4.387  -2.229  1.00  0.00           O  
ATOM     11  CB  LYS A   1      13.163   3.303   0.952  1.00  0.00           C  
ATOM     12  CG  LYS A   1      13.661   2.458   2.141  1.00  0.00           C  
ATOM     13  CD  LYS A   1      15.145   2.635   2.520  1.00  0.00           C  
ATOM     14  CE  LYS A   1      16.036   1.469   2.066  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      15.822   0.236   2.856  1.00  0.00           N  
ATOM     16  H   LYS A   1      15.100   4.402  -0.748  1.00  0.00           H  
ATOM     17  HA  LYS A   1      13.676   1.790  -0.511  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      13.397   4.354   1.125  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      12.075   3.219   0.958  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      13.071   2.759   3.009  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      13.439   1.407   1.955  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      15.522   3.561   2.085  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      15.226   2.737   3.603  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      15.830   1.256   1.017  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      17.081   1.773   2.154  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      14.861  -0.065   2.779  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      16.421  -0.500   2.505  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      16.044   0.401   3.829  1.00  0.00           H  
ATOM     29  N   GLU A   2      11.545   2.825  -1.678  1.00  0.00           N  
ATOM     30  CA  GLU A   2      10.538   3.185  -2.682  1.00  0.00           C  
ATOM     31  C   GLU A   2      10.066   4.650  -2.579  1.00  0.00           C  
ATOM     32  O   GLU A   2       9.553   5.179  -3.561  1.00  0.00           O  
ATOM     33  CB  GLU A   2       9.375   2.176  -2.590  1.00  0.00           C  
ATOM     34  CG  GLU A   2       8.245   2.402  -3.609  1.00  0.00           C  
ATOM     35  CD  GLU A   2       7.142   1.357  -3.473  1.00  0.00           C  
ATOM     36  OE2 GLU A   2       7.430   0.105  -3.907  1.00  0.00           O  
ATOM     37  H   GLU A   2      11.336   2.030  -1.091  1.00  0.00           H  
ATOM     38  HA  GLU A   2      10.997   3.066  -3.665  1.00  0.00           H  
ATOM     39  HB2 GLU A   2       9.778   1.175  -2.749  1.00  0.00           H  
ATOM     40  HB3 GLU A   2       8.952   2.206  -1.588  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       7.795   3.381  -3.453  1.00  0.00           H  
ATOM     42  HG3 GLU A   2       8.653   2.362  -4.620  1.00  0.00           H  
ATOM     43  HE2 GLU A   2       6.649  -0.442  -3.806  1.00  0.00           H  
ATOM     44  N   HIS A   3      10.312   5.338  -1.449  1.00  0.00           N  
ATOM     45  CA  HIS A   3       9.960   6.744  -1.218  1.00  0.00           C  
ATOM     46  C   HIS A   3       8.526   7.028  -1.664  1.00  0.00           C  
ATOM     47  O   HIS A   3       7.595   6.394  -1.182  1.00  0.00           O  
ATOM     48  CB  HIS A   3      11.066   7.705  -1.728  1.00  0.00           C  
ATOM     49  CG  HIS A   3      11.494   7.554  -3.178  1.00  0.00           C  
ATOM     50  ND1 HIS A   3      12.341   6.573  -3.666  1.00  0.00           N  
ATOM     51  CD2 HIS A   3      11.131   8.351  -4.233  1.00  0.00           C  
ATOM     52  CE1 HIS A   3      12.456   6.747  -4.995  1.00  0.00           C  
ATOM     53  NE2 HIS A   3      11.732   7.823  -5.362  1.00  0.00           N  
ATOM     54  H   HIS A   3      10.718   4.829  -0.681  1.00  0.00           H  
ATOM     55  HA  HIS A   3       9.919   6.907  -0.150  1.00  0.00           H  
ATOM     56  HB2 HIS A   3      10.749   8.734  -1.546  1.00  0.00           H  
ATOM     57  HB3 HIS A   3      11.947   7.548  -1.104  1.00  0.00           H  
ATOM     58  N   CYS A   4       8.333   8.016  -2.523  1.00  0.00           N  
ATOM     59  CA  CYS A   4       7.047   8.335  -3.117  1.00  0.00           C  
ATOM     60  C   CYS A   4       6.622   7.274  -4.130  1.00  0.00           C  
ATOM     61  O   CYS A   4       6.854   7.427  -5.325  1.00  0.00           O  
ATOM     62  CB  CYS A   4       7.076   9.748  -3.697  1.00  0.00           C  
ATOM     63  SG  CYS A   4       6.758  10.942  -2.384  1.00  0.00           S  
ATOM     64  H   CYS A   4       9.171   8.479  -2.813  1.00  0.00           H  
ATOM     65  HA  CYS A   4       6.304   8.326  -2.323  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       8.033   9.948  -4.175  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       6.296   9.844  -4.456  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.976   6.219  -3.623  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.391   5.157  -4.425  1.00  0.00           C  
ATOM     70  C   GLY A   5       4.139   5.631  -5.161  1.00  0.00           C  
ATOM     71  O   GLY A   5       4.129   5.637  -6.388  1.00  0.00           O  
ATOM     72  H   GLY A   5       5.958   6.127  -2.614  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       6.125   4.823  -5.161  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.136   4.313  -3.784  1.00  0.00           H  
ATOM     75  N   SER A   6       3.066   5.978  -4.426  1.00  0.00           N  
ATOM     76  CA  SER A   6       1.731   6.275  -4.979  1.00  0.00           C  
ATOM     77  C   SER A   6       1.195   5.241  -5.992  1.00  0.00           C  
ATOM     78  O   SER A   6       0.299   5.545  -6.780  1.00  0.00           O  
ATOM     79  CB  SER A   6       1.705   7.685  -5.571  1.00  0.00           C  
ATOM     80  OG  SER A   6       1.745   8.661  -4.548  1.00  0.00           O  
ATOM     81  H   SER A   6       3.166   6.021  -3.420  1.00  0.00           H  
ATOM     82  HA  SER A   6       1.023   6.268  -4.150  1.00  0.00           H  
ATOM     83  HB2 SER A   6       2.549   7.807  -6.251  1.00  0.00           H  
ATOM     84  HB3 SER A   6       0.779   7.820  -6.127  1.00  0.00           H  
ATOM     85  HG  SER A   6       1.591   9.511  -4.975  1.00  0.00           H  
ATOM     86  N   ILE A   7       1.719   4.013  -5.953  1.00  0.00           N  
ATOM     87  CA  ILE A   7       1.250   2.884  -6.757  1.00  0.00           C  
ATOM     88  C   ILE A   7      -0.253   2.685  -6.502  1.00  0.00           C  
ATOM     89  O   ILE A   7      -0.760   2.913  -5.405  1.00  0.00           O  
ATOM     90  CB  ILE A   7       2.058   1.602  -6.428  1.00  0.00           C  
ATOM     91  CG1 ILE A   7       3.589   1.839  -6.511  1.00  0.00           C  
ATOM     92  CG2 ILE A   7       1.662   0.425  -7.348  1.00  0.00           C  
ATOM     93  CD1 ILE A   7       4.437   0.696  -5.944  1.00  0.00           C  
ATOM     94  H   ILE A   7       2.483   3.886  -5.308  1.00  0.00           H  
ATOM     95  HA  ILE A   7       1.402   3.139  -7.807  1.00  0.00           H  
ATOM     96  HB  ILE A   7       1.796   1.326  -5.411  1.00  0.00           H  
ATOM     97 HD11 ILE A   7       4.121   0.471  -4.924  1.00  0.00           H  
ATOM     98 HD12 ILE A   7       4.351  -0.196  -6.562  1.00  0.00           H  
ATOM     99 HD13 ILE A   7       5.482   1.004  -5.934  1.00  0.00           H  
ATOM    100  N   LEU A   8      -0.971   2.203  -7.510  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -2.395   1.936  -7.422  1.00  0.00           C  
ATOM    102  C   LEU A   8      -2.643   0.577  -8.051  1.00  0.00           C  
ATOM    103  O   LEU A   8      -2.210   0.348  -9.184  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -3.192   3.106  -8.027  1.00  0.00           C  
ATOM    105  CG  LEU A   8      -4.631   3.196  -7.476  1.00  0.00           C  
ATOM    106  CD1 LEU A   8      -4.698   3.508  -5.972  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -5.403   4.296  -8.218  1.00  0.00           C  
ATOM    108  H   LEU A   8      -0.477   1.890  -8.333  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -2.693   1.869  -6.391  1.00  0.00           H  
ATOM    110  HB2 LEU A   8      -2.684   4.043  -7.790  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -3.207   3.001  -9.111  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -5.123   2.240  -7.641  1.00  0.00           H  
ATOM    113  N   HIS A   9      -3.380  -0.280  -7.324  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -3.681  -1.693  -7.630  1.00  0.00           C  
ATOM    115  C   HIS A   9      -2.411  -2.547  -7.746  1.00  0.00           C  
ATOM    116  O   HIS A   9      -1.293  -2.066  -7.917  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -4.596  -1.879  -8.879  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -5.283  -0.647  -9.440  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -4.640   0.298 -10.205  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -6.537  -0.178  -9.160  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -5.433   1.375 -10.279  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -6.621   1.091  -9.707  1.00  0.00           N  
ATOM    123  H   HIS A   9      -3.645   0.052  -6.403  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -4.235  -2.123  -6.780  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -3.993  -2.297  -9.688  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -5.350  -2.630  -8.639  1.00  0.00           H  
ATOM    127  N   GLY A  10      -2.632  -3.855  -7.673  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -1.630  -4.891  -7.871  1.00  0.00           C  
ATOM    129  C   GLY A  10      -2.257  -6.241  -8.224  1.00  0.00           C  
ATOM    130  O   GLY A  10      -1.680  -7.273  -7.894  1.00  0.00           O  
ATOM    131  H   GLY A  10      -3.494  -4.084  -7.204  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -0.963  -4.597  -8.683  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -1.036  -4.992  -6.963  1.00  0.00           H  
ATOM    134  N   THR A  11      -3.437  -6.250  -8.859  1.00  0.00           N  
ATOM    135  CA  THR A  11      -4.139  -7.466  -9.258  1.00  0.00           C  
ATOM    136  C   THR A  11      -4.856  -7.268 -10.593  1.00  0.00           C  
ATOM    137  O   THR A  11      -5.265  -6.156 -10.932  1.00  0.00           O  
ATOM    138  CB  THR A  11      -5.149  -7.920  -8.178  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -5.506  -6.881  -7.273  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -4.594  -9.140  -7.436  1.00  0.00           C  
ATOM    141  H   THR A  11      -3.886  -5.389  -9.134  1.00  0.00           H  
ATOM    142  HA  THR A  11      -3.395  -8.251  -9.406  1.00  0.00           H  
ATOM    143  HB  THR A  11      -6.068  -8.240  -8.673  1.00  0.00           H  
ATOM    144  N   TRP A  12      -5.027  -8.379 -11.318  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -5.889  -8.509 -12.488  1.00  0.00           C  
ATOM    146  C   TRP A  12      -7.339  -8.753 -12.041  1.00  0.00           C  
ATOM    147  O   TRP A  12      -7.664  -8.647 -10.852  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -5.335  -9.638 -13.378  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -5.774  -9.607 -14.813  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -5.395  -8.677 -15.718  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -6.647 -10.532 -15.536  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -5.976  -8.951 -16.939  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -6.762 -10.081 -16.885  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -7.357 -11.701 -15.190  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -7.542 -10.753 -17.839  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -8.140 -12.387 -16.140  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -8.236 -11.912 -17.460  1.00  0.00           C  
ATOM    158  H   TRP A  12      -4.664  -9.244 -10.952  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -5.874  -7.579 -13.054  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -4.246  -9.577 -13.383  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -5.603 -10.602 -12.942  1.00  0.00           H  
ATOM    162  N   LEU A  13      -8.214  -9.081 -13.002  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -9.665  -9.198 -12.798  1.00  0.00           C  
ATOM    164  C   LEU A  13     -10.189  -7.812 -12.325  1.00  0.00           C  
ATOM    165  O   LEU A  13      -9.495  -6.821 -12.577  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -9.915 -10.434 -11.890  1.00  0.00           C  
ATOM    167  CG  LEU A  13     -11.013 -11.399 -12.391  1.00  0.00           C  
ATOM    168  CD1 LEU A  13     -10.534 -12.232 -13.585  1.00  0.00           C  
ATOM    169  CD2 LEU A  13     -11.433 -12.343 -11.257  1.00  0.00           C  
ATOM    170  H   LEU A  13      -7.854  -9.094 -13.946  1.00  0.00           H  
ATOM    171  HA  LEU A  13     -10.109  -9.382 -13.774  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -9.000 -11.020 -11.800  1.00  0.00           H  
ATOM    173  HB3 LEU A  13     -10.135 -10.089 -10.880  1.00  0.00           H  
ATOM    174  HG  LEU A  13     -11.888 -10.837 -12.710  1.00  0.00           H  
ATOM    175  N   PRO A  14     -11.359  -7.625 -11.671  1.00  0.00           N  
ATOM    176  CA  PRO A  14     -11.734  -6.312 -11.127  1.00  0.00           C  
ATOM    177  C   PRO A  14     -10.917  -5.930  -9.870  1.00  0.00           C  
ATOM    178  O   PRO A  14     -11.437  -5.268  -8.974  1.00  0.00           O  
ATOM    179  CB  PRO A  14     -13.251  -6.382 -10.906  1.00  0.00           C  
ATOM    180  CG  PRO A  14     -13.475  -7.848 -10.567  1.00  0.00           C  
ATOM    181  CD  PRO A  14     -12.458  -8.559 -11.457  1.00  0.00           C  
ATOM    182  HA  PRO A  14     -11.541  -5.547 -11.879  1.00  0.00           H  
ATOM    183  HB2 PRO A  14     -13.608  -5.721 -10.115  1.00  0.00           H  
ATOM    184  HB3 PRO A  14     -13.762  -6.148 -11.841  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -13.233  -8.023  -9.518  1.00  0.00           H  
ATOM    186  HG3 PRO A  14     -14.495  -8.164 -10.786  1.00  0.00           H  
ATOM    187  HD2 PRO A  14     -12.138  -9.458 -10.942  1.00  0.00           H  
ATOM    188  HD3 PRO A  14     -12.911  -8.803 -12.419  1.00  0.00           H  
ATOM    189  N   LYS A  15      -9.623  -6.289  -9.834  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -8.654  -6.075  -8.763  1.00  0.00           C  
ATOM    191  C   LYS A  15      -9.067  -6.822  -7.488  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.114  -7.479  -7.439  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -8.393  -4.571  -8.512  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -7.971  -3.722  -9.729  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -9.109  -3.355 -10.698  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -8.721  -2.187 -11.608  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -9.820  -1.842 -12.538  1.00  0.00           N  
ATOM    198  H   LYS A  15      -9.257  -6.755 -10.660  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -7.713  -6.515  -9.102  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.273  -4.120  -8.051  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -7.585  -4.496  -7.783  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -7.571  -2.791  -9.332  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -7.172  -4.226 -10.273  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -9.333  -4.213 -11.329  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -9.995  -3.082 -10.122  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -8.482  -1.321 -10.988  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -7.832  -2.464 -12.178  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -10.651  -1.591 -12.018  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -9.552  -1.065 -13.125  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -10.034  -2.637 -13.128  1.00  0.00           H  
ATOM    211  N   LYS A  16      -8.211  -6.785  -6.462  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -8.492  -7.317  -5.128  1.00  0.00           C  
ATOM    213  C   LYS A  16      -8.168  -6.305  -4.026  1.00  0.00           C  
ATOM    214  O   LYS A  16      -8.911  -6.287  -3.049  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -7.776  -8.661  -4.876  1.00  0.00           C  
ATOM    216  CG  LYS A  16      -8.566  -9.898  -5.339  1.00  0.00           C  
ATOM    217  CD  LYS A  16      -8.415 -10.224  -6.839  1.00  0.00           C  
ATOM    218  CE  LYS A  16      -9.647 -10.915  -7.442  1.00  0.00           C  
ATOM    219  NZ  LYS A  16     -10.868 -10.086  -7.323  1.00  0.00           N  
ATOM    220  H   LYS A  16      -7.288  -6.403  -6.644  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -9.567  -7.489  -5.046  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -6.793  -8.658  -5.331  1.00  0.00           H  
ATOM    223  HB3 LYS A  16      -7.627  -8.762  -3.801  1.00  0.00           H  
ATOM    224  HG2 LYS A  16      -8.211 -10.764  -4.777  1.00  0.00           H  
ATOM    225  HG3 LYS A  16      -9.612  -9.756  -5.071  1.00  0.00           H  
ATOM    226  HD2 LYS A  16      -8.207  -9.323  -7.410  1.00  0.00           H  
ATOM    227  HD3 LYS A  16      -7.551 -10.878  -6.965  1.00  0.00           H  
ATOM    228  HE2 LYS A  16      -9.444 -11.103  -8.499  1.00  0.00           H  
ATOM    229  HE3 LYS A  16      -9.802 -11.874  -6.946  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16     -10.662  -9.117  -7.585  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16     -11.614 -10.448  -7.898  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16     -11.173 -10.061  -6.359  1.00  0.00           H  
ATOM    233  N   CYS A  17      -7.144  -5.447  -4.160  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -6.928  -4.307  -3.279  1.00  0.00           C  
ATOM    235  C   CYS A  17      -6.242  -3.235  -4.111  1.00  0.00           C  
ATOM    236  O   CYS A  17      -5.834  -3.507  -5.248  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -6.086  -4.682  -2.050  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -7.110  -5.026  -0.600  1.00  0.00           S  
ATOM    239  H   CYS A  17      -6.536  -5.376  -4.980  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -7.891  -3.914  -2.949  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -5.445  -5.535  -2.262  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -5.435  -3.843  -1.795  1.00  0.00           H  
ATOM    243  N   SER A  18      -6.172  -2.001  -3.600  1.00  0.00           N  
ATOM    244  CA  SER A  18      -5.447  -0.909  -4.234  1.00  0.00           C  
ATOM    245  C   SER A  18      -5.331   0.301  -3.307  1.00  0.00           C  
ATOM    246  O   SER A  18      -6.301   1.038  -3.135  1.00  0.00           O  
ATOM    247  CB  SER A  18      -6.162  -0.402  -5.488  1.00  0.00           C  
ATOM    248  OG  SER A  18      -6.550  -1.412  -6.392  1.00  0.00           O  
ATOM    249  H   SER A  18      -6.554  -1.815  -2.683  1.00  0.00           H  
ATOM    250  HA  SER A  18      -4.451  -1.262  -4.505  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -7.050   0.135  -5.179  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -5.472   0.289  -5.969  1.00  0.00           H  
ATOM    253  HG  SER A  18      -6.279  -2.281  -5.992  1.00  0.00           H  
ATOM    254  N   LEU A  19      -4.137   0.566  -2.784  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -3.768   1.898  -2.319  1.00  0.00           C  
ATOM    256  C   LEU A  19      -2.250   2.042  -2.263  1.00  0.00           C  
ATOM    257  O   LEU A  19      -1.551   1.085  -1.948  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -4.367   2.122  -0.910  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -4.091   3.492  -0.257  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -4.683   4.652  -1.069  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -4.681   3.512   1.158  1.00  0.00           C  
ATOM    262  H   LEU A  19      -3.448  -0.183  -2.756  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -4.169   2.601  -3.050  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -5.448   1.984  -0.953  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -3.969   1.348  -0.252  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -3.017   3.642  -0.159  1.00  0.00           H  
ATOM    267  N   CYS A  20      -1.731   3.256  -2.439  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -0.446   3.646  -1.889  1.00  0.00           C  
ATOM    269  C   CYS A  20      -0.471   5.159  -1.687  1.00  0.00           C  
ATOM    270  O   CYS A  20      -1.371   5.836  -2.188  1.00  0.00           O  
ATOM    271  CB  CYS A  20       0.679   3.232  -2.847  1.00  0.00           C  
ATOM    272  SG  CYS A  20       2.402   3.303  -2.283  1.00  0.00           S  
ATOM    273  H   CYS A  20      -2.301   4.045  -2.722  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -0.334   3.144  -0.926  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       0.490   2.207  -3.168  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       0.595   3.869  -3.718  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.528   5.690  -0.979  1.00  0.00           N  
ATOM    278  CA  ARG A  21       0.690   7.122  -0.762  1.00  0.00           C  
ATOM    279  C   ARG A  21       2.160   7.506  -0.824  1.00  0.00           C  
ATOM    280  O   ARG A  21       2.962   7.041  -0.015  1.00  0.00           O  
ATOM    281  CB  ARG A  21       0.100   7.532   0.599  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -1.404   7.814   0.504  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -1.957   8.243   1.867  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -3.366   8.663   1.772  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -4.055   9.335   2.706  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -3.476   9.702   3.851  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -5.334   9.645   2.492  1.00  0.00           N  
ATOM    288  H   ARG A  21       1.224   5.060  -0.595  1.00  0.00           H  
ATOM    289  HA  ARG A  21       0.160   7.661  -1.550  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       0.293   6.755   1.340  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       0.590   8.447   0.932  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.562   8.614  -0.222  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -1.924   6.917   0.166  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -1.877   7.407   2.564  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -1.358   9.072   2.240  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -3.831   8.399   0.915  1.00  0.00           H  
ATOM    297  N   CYS A  22       2.498   8.423  -1.731  1.00  0.00           N  
ATOM    298  CA  CYS A  22       3.610   9.340  -1.548  1.00  0.00           C  
ATOM    299  C   CYS A  22       3.309  10.222  -0.335  1.00  0.00           C  
ATOM    300  O   CYS A  22       2.775  11.319  -0.480  1.00  0.00           O  
ATOM    301  CB  CYS A  22       3.791  10.169  -2.833  1.00  0.00           C  
ATOM    302  SG  CYS A  22       4.900  11.614  -2.846  1.00  0.00           S  
ATOM    303  H   CYS A  22       1.849   8.664  -2.474  1.00  0.00           H  
ATOM    304  HA  CYS A  22       4.504   8.757  -1.343  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       4.101   9.496  -3.633  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       2.810  10.562  -3.103  1.00  0.00           H  
ATOM    307  N   TRP A  23       3.644   9.742   0.867  1.00  0.00           N  
ATOM    308  CA  TRP A  23       3.789  10.597   2.043  1.00  0.00           C  
ATOM    309  C   TRP A  23       5.274  10.759   2.394  1.00  0.00           C  
ATOM    310  O   TRP A  23       5.611  11.637   3.181  1.00  0.00           O  
ATOM    311  CB  TRP A  23       2.919  10.076   3.201  1.00  0.00           C  
ATOM    312  CG  TRP A  23       1.521  10.635   3.261  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       0.758  11.004   2.205  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       0.731  10.977   4.444  1.00  0.00           C  
ATOM    315  NE1 TRP A  23      -0.425  11.559   2.643  1.00  0.00           N  
ATOM    316  CE2 TRP A  23      -0.492  11.578   4.018  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       0.937  10.873   5.837  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23      -1.453  12.058   4.922  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23      -0.024  11.341   6.754  1.00  0.00           C  
ATOM    320  CH2 TRP A  23      -1.215  11.935   6.300  1.00  0.00           C  
ATOM    321  H   TRP A  23       3.932   8.770   0.964  1.00  0.00           H  
ATOM    322  HA  TRP A  23       3.438  11.604   1.807  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       2.868   8.986   3.165  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       3.409  10.344   4.138  1.00  0.00           H  
ATOM    325  N   HIS A  24       6.161   9.972   1.761  1.00  0.00           N  
ATOM    326  CA  HIS A  24       7.628  10.010   1.762  1.00  0.00           C  
ATOM    327  C   HIS A  24       8.264   9.740   3.127  1.00  0.00           C  
ATOM    328  O   HIS A  24       9.266   9.024   3.169  1.00  0.00           O  
ATOM    329  CB  HIS A  24       8.137  11.331   1.152  1.00  0.00           C  
ATOM    330  CG  HIS A  24       9.614  11.367   0.816  1.00  0.00           C  
ATOM    331  ND1 HIS A  24      10.615  10.595   1.385  1.00  0.00           N  
ATOM    332  CD2 HIS A  24      10.203  12.244  -0.053  1.00  0.00           C  
ATOM    333  CE1 HIS A  24      11.791  11.005   0.874  1.00  0.00           C  
ATOM    334  NE2 HIS A  24      11.564  12.003  -0.007  1.00  0.00           N  
ATOM    335  H   HIS A  24       5.758   9.244   1.190  1.00  0.00           H  
ATOM    336  HA  HIS A  24       7.938   9.193   1.102  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       7.576  11.536   0.241  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       7.926  12.147   1.847  1.00  0.00           H  
ATOM    339  N   GLY A  25       7.723  10.300   4.208  1.00  0.00           N  
ATOM    340  CA  GLY A  25       7.971   9.867   5.570  1.00  0.00           C  
ATOM    341  C   GLY A  25       7.118   8.650   5.926  1.00  0.00           C  
ATOM    342  O   GLY A  25       7.352   8.050   6.971  1.00  0.00           O  
ATOM    343  H   GLY A  25       6.954  10.952   4.063  1.00  0.00           H  
ATOM    344  HA2 GLY A  25       9.025   9.612   5.691  1.00  0.00           H  
ATOM    345  HA3 GLY A  25       7.729  10.680   6.255  1.00  0.00           H  
ATOM    346  N   GLN A  26       6.159   8.253   5.073  1.00  0.00           N  
ATOM    347  CA  GLN A  26       5.451   6.997   5.217  1.00  0.00           C  
ATOM    348  C   GLN A  26       5.200   6.423   3.824  1.00  0.00           C  
ATOM    349  O   GLN A  26       5.090   7.164   2.841  1.00  0.00           O  
ATOM    350  CB  GLN A  26       4.160   7.217   6.031  1.00  0.00           C  
ATOM    351  CG  GLN A  26       3.382   5.912   6.274  1.00  0.00           C  
ATOM    352  CD  GLN A  26       2.404   5.985   7.443  1.00  0.00           C  
ATOM    353  OE1 GLN A  26       2.443   5.138   8.331  1.00  0.00           O  
ATOM    354  NE2 GLN A  26       1.495   6.951   7.457  1.00  0.00           N  
ATOM    355  H   GLN A  26       5.979   8.718   4.188  1.00  0.00           H  
ATOM    356  HA  GLN A  26       6.091   6.302   5.765  1.00  0.00           H  
ATOM    357  HB2 GLN A  26       4.436   7.636   7.001  1.00  0.00           H  
ATOM    358  HB3 GLN A  26       3.515   7.930   5.518  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       2.830   5.647   5.372  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       4.096   5.114   6.488  1.00  0.00           H  
ATOM    361  N   LEU A  27       5.085   5.094   3.797  1.00  0.00           N  
ATOM    362  CA  LEU A  27       4.529   4.271   2.753  1.00  0.00           C  
ATOM    363  C   LEU A  27       3.479   3.381   3.418  1.00  0.00           C  
ATOM    364  O   LEU A  27       2.301   3.730   3.418  1.00  0.00           O  
ATOM    365  CB  LEU A  27       5.624   3.451   2.036  1.00  0.00           C  
ATOM    366  CG  LEU A  27       6.309   4.180   0.867  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       7.609   3.449   0.518  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       5.406   4.194  -0.373  1.00  0.00           C  
ATOM    369  H   LEU A  27       5.169   4.614   4.670  1.00  0.00           H  
ATOM    370  HA  LEU A  27       4.024   4.923   2.055  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       6.376   3.159   2.772  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       5.184   2.532   1.641  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.552   5.201   1.159  1.00  0.00           H  
ATOM    374  N   HIS A  28       3.904   2.249   4.004  1.00  0.00           N  
ATOM    375  CA  HIS A  28       3.132   1.004   4.073  1.00  0.00           C  
ATOM    376  C   HIS A  28       2.586   0.666   2.688  1.00  0.00           C  
ATOM    377  O   HIS A  28       3.157  -0.182   2.012  1.00  0.00           O  
ATOM    378  CB  HIS A  28       2.028   1.019   5.148  1.00  0.00           C  
ATOM    379  CG  HIS A  28       2.533   0.989   6.568  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       2.721  -0.142   7.345  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       2.792   2.084   7.340  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       3.093   0.272   8.574  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       3.146   1.622   8.592  1.00  0.00           N  
ATOM    384  H   HIS A  28       4.903   2.105   3.999  1.00  0.00           H  
ATOM    385  HA  HIS A  28       3.823   0.199   4.330  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       1.392   1.896   5.020  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       1.394   0.142   4.997  1.00  0.00           H  
ATOM    388  N   CYS A  29       1.539   1.379   2.263  1.00  0.00           N  
ATOM    389  CA  CYS A  29       0.740   1.133   1.079  1.00  0.00           C  
ATOM    390  C   CYS A  29       0.037  -0.223   1.158  1.00  0.00           C  
ATOM    391  O   CYS A  29       0.364  -1.081   1.976  1.00  0.00           O  
ATOM    392  CB  CYS A  29       1.593   1.306  -0.180  1.00  0.00           C  
ATOM    393  SG  CYS A  29       2.269   2.976  -0.286  1.00  0.00           S  
ATOM    394  H   CYS A  29       1.284   2.176   2.836  1.00  0.00           H  
ATOM    395  HA  CYS A  29      -0.024   1.913   1.026  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       2.403   0.576  -0.206  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       0.961   1.137  -1.049  1.00  0.00           H  
ATOM    398  N   LEU A  30      -0.951  -0.399   0.287  1.00  0.00           N  
ATOM    399  CA  LEU A  30      -1.642  -1.662   0.049  1.00  0.00           C  
ATOM    400  C   LEU A  30      -2.021  -1.780  -1.441  1.00  0.00           C  
ATOM    401  O   LEU A  30      -3.199  -1.821  -1.797  1.00  0.00           O  
ATOM    402  CB  LEU A  30      -2.884  -1.749   0.928  1.00  0.00           C  
ATOM    403  CG  LEU A  30      -2.673  -2.005   2.432  1.00  0.00           C  
ATOM    404  CD1 LEU A  30      -4.016  -1.915   3.166  1.00  0.00           C  
ATOM    405  CD2 LEU A  30      -2.049  -3.385   2.692  1.00  0.00           C  
ATOM    406  H   LEU A  30      -1.139   0.364  -0.364  1.00  0.00           H  
ATOM    407  HA  LEU A  30      -0.979  -2.486   0.296  1.00  0.00           H  
ATOM    408  HB2 LEU A  30      -3.407  -0.806   0.781  1.00  0.00           H  
ATOM    409  HB3 LEU A  30      -3.470  -2.571   0.530  1.00  0.00           H  
ATOM    410  HG  LEU A  30      -2.029  -1.232   2.847  1.00  0.00           H  
ATOM    411  N   PRO A  31      -1.033  -1.808  -2.346  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -1.259  -1.863  -3.781  1.00  0.00           C  
ATOM    413  C   PRO A  31      -1.935  -3.195  -4.119  1.00  0.00           C  
ATOM    414  O   PRO A  31      -2.887  -3.215  -4.891  1.00  0.00           O  
ATOM    415  CB  PRO A  31       0.120  -1.688  -4.419  1.00  0.00           C  
ATOM    416  CG  PRO A  31       1.089  -2.176  -3.339  1.00  0.00           C  
ATOM    417  CD  PRO A  31       0.368  -1.869  -2.027  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -1.900  -1.034  -4.085  1.00  0.00           H  
ATOM    419  HB2 PRO A  31       0.222  -2.256  -5.345  1.00  0.00           H  
ATOM    420  HB3 PRO A  31       0.294  -0.628  -4.605  1.00  0.00           H  
ATOM    421  HG2 PRO A  31       1.223  -3.254  -3.432  1.00  0.00           H  
ATOM    422  HG3 PRO A  31       2.045  -1.658  -3.398  1.00  0.00           H  
ATOM    423  HD2 PRO A  31       0.521  -2.645  -1.279  1.00  0.00           H  
ATOM    424  HD3 PRO A  31       0.655  -0.898  -1.635  1.00  0.00           H  
ATOM    425  N   GLN A  32      -1.501  -4.273  -3.458  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -2.266  -5.489  -3.271  1.00  0.00           C  
ATOM    427  C   GLN A  32      -2.124  -5.883  -1.794  1.00  0.00           C  
ATOM    428  O   GLN A  32      -2.736  -5.243  -0.942  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -1.830  -6.538  -4.315  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.553  -7.888  -4.226  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -4.051  -7.710  -4.003  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -4.764  -7.254  -4.894  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -4.523  -8.001  -2.798  1.00  0.00           N  
ATOM    434  H   GLN A  32      -0.723  -4.143  -2.830  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -3.318  -5.252  -3.442  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -2.043  -6.123  -5.299  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.754  -6.707  -4.250  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -2.386  -8.435  -5.152  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.123  -8.486  -3.425  1.00  0.00           H  
ATOM    440  N   THR A  33      -1.274  -6.861  -1.471  1.00  0.00           N  
ATOM    441  CA  THR A  33      -1.178  -7.454  -0.139  1.00  0.00           C  
ATOM    442  C   THR A  33       0.222  -7.179   0.422  1.00  0.00           C  
ATOM    443  O   THR A  33       0.996  -8.100   0.675  1.00  0.00           O  
ATOM    444  CB  THR A  33      -1.546  -8.955  -0.200  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -2.725  -9.161  -0.957  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -1.803  -9.546   1.189  1.00  0.00           C  
ATOM    447  H   THR A  33      -0.769  -7.330  -2.207  1.00  0.00           H  
ATOM    448  HA  THR A  33      -1.901  -6.972   0.522  1.00  0.00           H  
ATOM    449  HB  THR A  33      -0.735  -9.504  -0.679  1.00  0.00           H  
ATOM    450  N   PHE A  34       0.558  -5.896   0.607  1.00  0.00           N  
ATOM    451  CA  PHE A  34       1.805  -5.500   1.274  1.00  0.00           C  
ATOM    452  C   PHE A  34       1.769  -5.855   2.772  1.00  0.00           C  
ATOM    453  O   PHE A  34       2.809  -6.011   3.406  1.00  0.00           O  
ATOM    454  CB  PHE A  34       2.046  -4.000   1.059  1.00  0.00           C  
ATOM    455  CG  PHE A  34       3.447  -3.525   1.402  1.00  0.00           C  
ATOM    456  CD1 PHE A  34       3.776  -3.162   2.723  1.00  0.00           C  
ATOM    457  CD2 PHE A  34       4.428  -3.442   0.394  1.00  0.00           C  
ATOM    458  CE1 PHE A  34       5.077  -2.727   3.035  1.00  0.00           C  
ATOM    459  CE2 PHE A  34       5.726  -3.000   0.704  1.00  0.00           C  
ATOM    460  CZ  PHE A  34       6.051  -2.644   2.025  1.00  0.00           C  
ATOM    461  H   PHE A  34      -0.109  -5.181   0.360  1.00  0.00           H  
ATOM    462  HA  PHE A  34       2.630  -6.051   0.819  1.00  0.00           H  
ATOM    463  HB2 PHE A  34       1.868  -3.770   0.010  1.00  0.00           H  
ATOM    464  HB3 PHE A  34       1.325  -3.438   1.650  1.00  0.00           H  
ATOM    465  HZ  PHE A  34       7.051  -2.311   2.264  1.00  0.00           H  
ATOM    466  N   LEU A  35       0.564  -6.027   3.324  1.00  0.00           N  
ATOM    467  CA  LEU A  35       0.281  -6.611   4.622  1.00  0.00           C  
ATOM    468  C   LEU A  35      -0.839  -7.630   4.368  1.00  0.00           C  
ATOM    469  O   LEU A  35      -1.729  -7.318   3.565  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -0.176  -5.489   5.574  1.00  0.00           C  
ATOM    471  CG  LEU A  35      -0.368  -5.928   7.039  1.00  0.00           C  
ATOM    472  CD1 LEU A  35       0.980  -6.090   7.757  1.00  0.00           C  
ATOM    473  CD2 LEU A  35      -1.210  -4.888   7.789  1.00  0.00           C  
ATOM    474  H   LEU A  35      -0.253  -5.933   2.737  1.00  0.00           H  
ATOM    475  HA  LEU A  35       1.180  -7.094   5.003  1.00  0.00           H  
ATOM    476  HB2 LEU A  35       0.546  -4.672   5.542  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -1.126  -5.107   5.202  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -0.907  -6.874   7.069  1.00  0.00           H  
ATOM    479  N   PRO A  36      -0.843  -8.815   5.010  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -1.906  -9.807   4.876  1.00  0.00           C  
ATOM    481  C   PRO A  36      -3.188  -9.344   5.586  1.00  0.00           C  
ATOM    482  O   PRO A  36      -3.589  -9.882   6.617  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -1.318 -11.117   5.417  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -0.319 -10.633   6.464  1.00  0.00           C  
ATOM    485  CD  PRO A  36       0.232  -9.356   5.830  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -2.138  -9.942   3.823  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -2.072 -11.781   5.842  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -0.782 -11.628   4.616  1.00  0.00           H  
ATOM    489  HG2 PRO A  36      -0.843 -10.388   7.390  1.00  0.00           H  
ATOM    490  HG3 PRO A  36       0.466 -11.366   6.646  1.00  0.00           H  
ATOM    491  HD2 PRO A  36       0.534  -8.661   6.607  1.00  0.00           H  
ATOM    492  HD3 PRO A  36       1.078  -9.600   5.186  1.00  0.00           H  
ATOM    493  N   GLY A  37      -3.829  -8.327   5.009  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -5.019  -7.665   5.519  1.00  0.00           C  
ATOM    495  C   GLY A  37      -5.953  -7.196   4.415  1.00  0.00           C  
ATOM    496  O   GLY A  37      -6.783  -6.325   4.652  1.00  0.00           O  
ATOM    497  H   GLY A  37      -3.341  -7.881   4.235  1.00  0.00           H  
ATOM    498  HA2 GLY A  37      -5.572  -8.341   6.165  1.00  0.00           H  
ATOM    499  HA3 GLY A  37      -4.701  -6.782   6.070  1.00  0.00           H  
ATOM    500  N   CYS A  38      -5.751  -7.690   3.189  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -6.215  -7.020   1.991  1.00  0.00           C  
ATOM    502  C   CYS A  38      -6.398  -8.051   0.871  1.00  0.00           C  
ATOM    503  O   CYS A  38      -5.784  -7.979  -0.192  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -5.218  -5.898   1.676  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -5.967  -4.409   0.963  1.00  0.00           S  
ATOM    506  H   CYS A  38      -5.121  -8.465   3.066  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -7.185  -6.572   2.205  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -4.752  -5.583   2.615  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -4.425  -6.281   1.038  1.00  0.00           H  
ATOM    510  N   ASP A  39      -7.256  -9.040   1.131  1.00  0.00           N  
ATOM    511  CA  ASP A  39      -7.665 -10.061   0.162  1.00  0.00           C  
ATOM    512  C   ASP A  39      -8.494  -9.488  -0.999  1.00  0.00           C  
ATOM    513  O   ASP A  39      -8.739 -10.191  -1.975  1.00  0.00           O  
ATOM    514  CB  ASP A  39      -8.452 -11.175   0.870  1.00  0.00           C  
ATOM    515  CG  ASP A  39      -9.798 -10.685   1.402  1.00  0.00           C  
ATOM    516  OD1 ASP A  39      -9.824  -9.805   2.258  1.00  0.00           O  
ATOM    517  OD2 ASP A  39     -10.915 -11.253   0.885  1.00  0.00           O  
ATOM    518  H   ASP A  39      -7.735  -9.034   2.025  1.00  0.00           H  
ATOM    519  HA  ASP A  39      -6.763 -10.503  -0.263  1.00  0.00           H  
ATOM    520  HB2 ASP A  39      -8.621 -11.990   0.164  1.00  0.00           H  
ATOM    521  HB3 ASP A  39      -7.863 -11.568   1.700  1.00  0.00           H  
TER     522      ASP A  39
ENDMDL
MODEL       7
ATOM      7  N   LYS A   1       7.808  17.025   5.361  1.00  0.00           N  
ATOM      8  CA  LYS A   1       7.208  15.715   5.647  1.00  0.00           C  
ATOM      9  C   LYS A   1       6.481  15.047   4.464  1.00  0.00           C  
ATOM     10  O   LYS A   1       5.685  14.136   4.685  1.00  0.00           O  
ATOM     11  CB  LYS A   1       6.356  15.803   6.936  1.00  0.00           C  
ATOM     12  CG  LYS A   1       5.149  16.766   6.946  1.00  0.00           C  
ATOM     13  CD  LYS A   1       3.944  16.298   6.112  1.00  0.00           C  
ATOM     14  CE  LYS A   1       2.640  17.012   6.500  1.00  0.00           C  
ATOM     15  NZ  LYS A   1       2.670  18.467   6.234  1.00  0.00           N  
ATOM     16  H   LYS A   1       7.468  17.816   5.887  1.00  0.00           H  
ATOM     17  HA  LYS A   1       8.044  15.053   5.869  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       6.008  14.803   7.200  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       7.022  16.116   7.741  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       4.822  16.852   7.983  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       5.462  17.757   6.615  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       4.143  16.451   5.050  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       3.793  15.230   6.280  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       1.819  16.561   5.938  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       2.451  16.840   7.564  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       2.819  18.640   5.249  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1       1.789  18.883   6.505  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1       3.409  18.905   6.767  1.00  0.00           H  
ATOM     29  N   GLU A   2       6.736  15.482   3.229  1.00  0.00           N  
ATOM     30  CA  GLU A   2       6.115  14.987   2.008  1.00  0.00           C  
ATOM     31  C   GLU A   2       6.512  13.524   1.755  1.00  0.00           C  
ATOM     32  O   GLU A   2       5.653  12.647   1.856  1.00  0.00           O  
ATOM     33  CB  GLU A   2       6.483  15.924   0.842  1.00  0.00           C  
ATOM     34  CG  GLU A   2       5.603  15.697  -0.397  1.00  0.00           C  
ATOM     35  CD  GLU A   2       6.039  16.583  -1.564  1.00  0.00           C  
ATOM     36  OE2 GLU A   2       5.096  17.394  -2.103  1.00  0.00           O  
ATOM     37  H   GLU A   2       7.522  16.118   3.147  1.00  0.00           H  
ATOM     38  HA  GLU A   2       5.034  15.024   2.148  1.00  0.00           H  
ATOM     39  HB2 GLU A   2       6.346  16.958   1.161  1.00  0.00           H  
ATOM     40  HB3 GLU A   2       7.532  15.790   0.578  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       5.657  14.658  -0.713  1.00  0.00           H  
ATOM     42  HG3 GLU A   2       4.566  15.919  -0.143  1.00  0.00           H  
ATOM     43  HE2 GLU A   2       5.499  17.864  -2.836  1.00  0.00           H  
ATOM     44  N   HIS A   3       7.806  13.251   1.499  1.00  0.00           N  
ATOM     45  CA  HIS A   3       8.311  11.971   0.956  1.00  0.00           C  
ATOM     46  C   HIS A   3       7.817  11.819  -0.504  1.00  0.00           C  
ATOM     47  O   HIS A   3       7.238  12.757  -1.048  1.00  0.00           O  
ATOM     48  CB  HIS A   3       7.976  10.794   1.900  1.00  0.00           C  
ATOM     49  CG  HIS A   3       8.040  11.174   3.364  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       6.934  11.377   4.168  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       9.149  11.584   4.057  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       7.372  11.846   5.352  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       8.715  11.970   5.312  1.00  0.00           N  
ATOM     54  H   HIS A   3       8.431  14.042   1.436  1.00  0.00           H  
ATOM     55  HA  HIS A   3       9.404  12.012   0.918  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       6.971  10.422   1.685  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       8.666   9.970   1.721  1.00  0.00           H  
ATOM     58  N   CYS A   4       8.118  10.706  -1.179  1.00  0.00           N  
ATOM     59  CA  CYS A   4       7.672  10.475  -2.556  1.00  0.00           C  
ATOM     60  C   CYS A   4       6.247   9.885  -2.568  1.00  0.00           C  
ATOM     61  O   CYS A   4       5.587   9.808  -1.532  1.00  0.00           O  
ATOM     62  CB  CYS A   4       8.724   9.630  -3.307  1.00  0.00           C  
ATOM     63  SG  CYS A   4       9.400   8.191  -2.433  1.00  0.00           S  
ATOM     64  H   CYS A   4       8.534   9.914  -0.715  1.00  0.00           H  
ATOM     65  HA  CYS A   4       7.614  11.436  -3.070  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       8.318   9.302  -4.264  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       9.566  10.286  -3.535  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.755   9.489  -3.749  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.575   8.649  -3.905  1.00  0.00           C  
ATOM     70  C   GLY A   5       4.694   7.886  -5.225  1.00  0.00           C  
ATOM     71  O   GLY A   5       5.033   8.492  -6.239  1.00  0.00           O  
ATOM     72  H   GLY A   5       6.272   9.639  -4.605  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       4.500   7.955  -3.068  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       3.684   9.277  -3.930  1.00  0.00           H  
ATOM     75  N   SER A   6       4.435   6.574  -5.224  1.00  0.00           N  
ATOM     76  CA  SER A   6       4.288   5.734  -6.395  1.00  0.00           C  
ATOM     77  C   SER A   6       2.871   5.157  -6.379  1.00  0.00           C  
ATOM     78  O   SER A   6       2.237   5.068  -5.328  1.00  0.00           O  
ATOM     79  CB  SER A   6       5.344   4.623  -6.359  1.00  0.00           C  
ATOM     80  OG  SER A   6       5.382   4.008  -5.081  1.00  0.00           O  
ATOM     81  H   SER A   6       4.235   6.020  -4.409  1.00  0.00           H  
ATOM     82  HA  SER A   6       4.422   6.329  -7.300  1.00  0.00           H  
ATOM     83  HB2 SER A   6       5.112   3.876  -7.119  1.00  0.00           H  
ATOM     84  HB3 SER A   6       6.324   5.051  -6.577  1.00  0.00           H  
ATOM     85  HG  SER A   6       5.830   3.158  -5.167  1.00  0.00           H  
ATOM     86  N   ILE A   7       2.410   4.763  -7.561  1.00  0.00           N  
ATOM     87  CA  ILE A   7       1.048   4.324  -7.875  1.00  0.00           C  
ATOM     88  C   ILE A   7       1.074   2.858  -8.349  1.00  0.00           C  
ATOM     89  O   ILE A   7       2.088   2.385  -8.862  1.00  0.00           O  
ATOM     90  CB  ILE A   7       0.427   5.259  -8.944  1.00  0.00           C  
ATOM     91  CG1 ILE A   7       0.667   6.771  -8.698  1.00  0.00           C  
ATOM     92  CG2 ILE A   7      -1.082   5.010  -9.138  1.00  0.00           C  
ATOM     93  CD1 ILE A   7       0.112   7.309  -7.373  1.00  0.00           C  
ATOM     94  H   ILE A   7       3.056   4.904  -8.314  1.00  0.00           H  
ATOM     95  HA  ILE A   7       0.449   4.396  -6.966  1.00  0.00           H  
ATOM     96  HB  ILE A   7       0.914   5.015  -9.888  1.00  0.00           H  
ATOM     97 HD11 ILE A   7       0.550   6.776  -6.531  1.00  0.00           H  
ATOM     98 HD12 ILE A   7       0.366   8.365  -7.286  1.00  0.00           H  
ATOM     99 HD13 ILE A   7      -0.971   7.200  -7.345  1.00  0.00           H  
ATOM    100  N   LEU A   8      -0.050   2.148  -8.189  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -0.260   0.727  -8.470  1.00  0.00           C  
ATOM    102  C   LEU A   8      -1.777   0.442  -8.525  1.00  0.00           C  
ATOM    103  O   LEU A   8      -2.562   1.393  -8.543  1.00  0.00           O  
ATOM    104  CB  LEU A   8       0.486  -0.105  -7.406  1.00  0.00           C  
ATOM    105  CG  LEU A   8       1.021  -1.463  -7.895  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       2.109  -1.320  -8.970  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       1.614  -2.230  -6.706  1.00  0.00           C  
ATOM    108  H   LEU A   8      -0.829   2.623  -7.750  1.00  0.00           H  
ATOM    109  HA  LEU A   8       0.162   0.511  -9.449  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       1.347   0.463  -7.064  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -0.175  -0.255  -6.552  1.00  0.00           H  
ATOM    112  HG  LEU A   8       0.196  -2.036  -8.313  1.00  0.00           H  
ATOM    113  N   HIS A   9      -2.157  -0.844  -8.630  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -3.456  -1.485  -8.942  1.00  0.00           C  
ATOM    115  C   HIS A   9      -3.150  -2.821  -9.622  1.00  0.00           C  
ATOM    116  O   HIS A   9      -2.683  -2.855 -10.757  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -4.430  -0.616  -9.770  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -3.878  -0.042 -11.058  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -3.213   1.162 -11.164  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -3.892  -0.628 -12.294  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -2.795   1.293 -12.437  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -3.211   0.222 -13.146  1.00  0.00           N  
ATOM    123  H   HIS A   9      -1.394  -1.496  -8.580  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -3.985  -1.744  -8.013  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -5.308  -1.218 -10.009  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -4.779   0.205  -9.141  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.344  -3.917  -8.890  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -3.006  -5.264  -9.311  1.00  0.00           C  
ATOM    129  C   GLY A  10      -2.760  -6.114  -8.074  1.00  0.00           C  
ATOM    130  O   GLY A  10      -1.737  -5.939  -7.411  1.00  0.00           O  
ATOM    131  H   GLY A  10      -3.696  -3.793  -7.932  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -3.821  -5.677  -9.906  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -2.098  -5.245  -9.916  1.00  0.00           H  
ATOM    134  N   THR A  11      -3.706  -6.990  -7.732  1.00  0.00           N  
ATOM    135  CA  THR A  11      -3.586  -7.955  -6.645  1.00  0.00           C  
ATOM    136  C   THR A  11      -4.135  -9.269  -7.191  1.00  0.00           C  
ATOM    137  O   THR A  11      -5.325  -9.333  -7.515  1.00  0.00           O  
ATOM    138  CB  THR A  11      -4.380  -7.522  -5.401  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -4.308  -6.138  -5.146  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -3.935  -8.280  -4.150  1.00  0.00           C  
ATOM    141  H   THR A  11      -4.531  -7.092  -8.304  1.00  0.00           H  
ATOM    142  HA  THR A  11      -2.534  -8.070  -6.378  1.00  0.00           H  
ATOM    143  HB  THR A  11      -5.431  -7.751  -5.577  1.00  0.00           H  
ATOM    144  N   TRP A  12      -3.258 -10.264  -7.360  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -3.612 -11.556  -7.937  1.00  0.00           C  
ATOM    146  C   TRP A  12      -4.437 -12.404  -6.960  1.00  0.00           C  
ATOM    147  O   TRP A  12      -4.665 -12.002  -5.813  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -2.338 -12.275  -8.416  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -2.515 -13.065  -9.677  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -2.538 -12.534 -10.920  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -2.708 -14.502  -9.856  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -2.740 -13.531 -11.851  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -2.865 -14.766 -11.250  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -2.774 -15.610  -8.984  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -3.090 -16.057 -11.752  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -2.996 -16.912  -9.477  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -3.160 -17.135 -10.855  1.00  0.00           C  
ATOM    158  H   TRP A  12      -2.304 -10.143  -7.056  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -4.246 -11.356  -8.804  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -1.559 -11.537  -8.612  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -1.969 -12.929  -7.625  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.899 -13.576  -7.428  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -6.067 -14.281  -6.884  1.00  0.00           C  
ATOM    164  C   LEU A  13      -7.307 -13.351  -6.958  1.00  0.00           C  
ATOM    165  O   LEU A  13      -7.198 -12.243  -7.496  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -5.730 -14.841  -5.475  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -5.794 -16.378  -5.370  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -4.645 -17.046  -6.132  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -5.745 -16.796  -3.896  1.00  0.00           C  
ATOM    170  H   LEU A  13      -4.627 -13.830  -8.367  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -6.274 -15.122  -7.547  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -4.729 -14.529  -5.170  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -6.415 -14.403  -4.752  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -6.731 -16.735  -5.794  1.00  0.00           H  
ATOM    175  N   PRO A  14      -8.513 -13.732  -6.485  1.00  0.00           N  
ATOM    176  CA  PRO A  14      -9.642 -12.806  -6.449  1.00  0.00           C  
ATOM    177  C   PRO A  14      -9.453 -11.812  -5.291  1.00  0.00           C  
ATOM    178  O   PRO A  14     -10.192 -11.837  -4.305  1.00  0.00           O  
ATOM    179  CB  PRO A  14     -10.887 -13.692  -6.336  1.00  0.00           C  
ATOM    180  CG  PRO A  14     -10.382 -14.887  -5.535  1.00  0.00           C  
ATOM    181  CD  PRO A  14      -8.934 -15.041  -6.003  1.00  0.00           C  
ATOM    182  HA  PRO A  14      -9.703 -12.244  -7.383  1.00  0.00           H  
ATOM    183  HB2 PRO A  14     -11.724 -13.191  -5.850  1.00  0.00           H  
ATOM    184  HB3 PRO A  14     -11.182 -14.026  -7.333  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -10.400 -14.649  -4.471  1.00  0.00           H  
ATOM    186  HG3 PRO A  14     -10.968 -15.785  -5.735  1.00  0.00           H  
ATOM    187  HD2 PRO A  14      -8.337 -15.371  -5.156  1.00  0.00           H  
ATOM    188  HD3 PRO A  14      -8.879 -15.764  -6.818  1.00  0.00           H  
ATOM    189  N   LYS A  15      -8.431 -10.949  -5.384  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -8.236  -9.843  -4.459  1.00  0.00           C  
ATOM    191  C   LYS A  15      -8.759  -8.555  -5.121  1.00  0.00           C  
ATOM    192  O   LYS A  15      -9.724  -7.978  -4.631  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -6.773  -9.665  -4.075  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -6.359 -10.414  -2.793  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -6.589 -11.934  -2.777  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -7.878 -12.350  -2.045  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -7.835 -12.054  -0.590  1.00  0.00           N  
ATOM    198  H   LYS A  15      -7.805 -11.029  -6.185  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.756 -10.102  -3.536  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -6.137  -9.932  -4.920  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -6.631  -8.598  -3.876  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -5.296 -10.241  -2.628  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -6.885  -9.960  -1.958  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -6.617 -12.300  -3.803  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -5.739 -12.413  -2.289  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -8.729 -11.842  -2.499  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -8.020 -13.423  -2.185  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -7.702 -11.065  -0.427  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -8.700 -12.334  -0.146  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -7.075 -12.555  -0.150  1.00  0.00           H  
ATOM    211  N   LYS A  16      -8.116  -8.149  -6.239  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -8.293  -6.902  -7.005  1.00  0.00           C  
ATOM    213  C   LYS A  16      -8.174  -5.648  -6.124  1.00  0.00           C  
ATOM    214  O   LYS A  16      -9.171  -5.187  -5.571  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -9.607  -6.943  -7.811  1.00  0.00           C  
ATOM    216  CG  LYS A  16      -9.712  -5.761  -8.795  1.00  0.00           C  
ATOM    217  CD  LYS A  16     -11.053  -5.708  -9.540  1.00  0.00           C  
ATOM    218  CE  LYS A  16     -12.204  -5.326  -8.597  1.00  0.00           C  
ATOM    219  NZ  LYS A  16     -13.486  -5.173  -9.319  1.00  0.00           N  
ATOM    220  H   LYS A  16      -7.349  -8.736  -6.549  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -7.481  -6.866  -7.731  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -9.649  -7.874  -8.379  1.00  0.00           H  
ATOM    223  HB3 LYS A  16     -10.448  -6.925  -7.118  1.00  0.00           H  
ATOM    224  HG2 LYS A  16      -9.577  -4.816  -8.266  1.00  0.00           H  
ATOM    225  HG3 LYS A  16      -8.910  -5.851  -9.530  1.00  0.00           H  
ATOM    226  HD2 LYS A  16     -10.974  -4.955 -10.326  1.00  0.00           H  
ATOM    227  HD3 LYS A  16     -11.250  -6.676 -10.003  1.00  0.00           H  
ATOM    228  HE2 LYS A  16     -12.306  -6.097  -7.832  1.00  0.00           H  
ATOM    229  HE3 LYS A  16     -11.952  -4.386  -8.101  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16     -13.735  -6.038  -9.778  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16     -14.220  -4.927  -8.667  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16     -13.411  -4.440 -10.012  1.00  0.00           H  
ATOM    233  N   CYS A  17      -6.969  -5.073  -6.004  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -6.667  -3.960  -5.117  1.00  0.00           C  
ATOM    235  C   CYS A  17      -5.310  -3.413  -5.576  1.00  0.00           C  
ATOM    236  O   CYS A  17      -5.009  -3.497  -6.767  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -6.659  -4.464  -3.663  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -7.065  -3.218  -2.420  1.00  0.00           S  
ATOM    239  H   CYS A  17      -6.142  -5.300  -6.554  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -7.431  -3.192  -5.241  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -7.396  -5.257  -3.564  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -5.692  -4.908  -3.427  1.00  0.00           H  
ATOM    243  N   SER A  18      -4.492  -2.903  -4.650  1.00  0.00           N  
ATOM    244  CA  SER A  18      -3.135  -2.390  -4.822  1.00  0.00           C  
ATOM    245  C   SER A  18      -3.147  -0.901  -5.146  1.00  0.00           C  
ATOM    246  O   SER A  18      -3.965  -0.457  -5.950  1.00  0.00           O  
ATOM    247  CB  SER A  18      -2.237  -3.197  -5.752  1.00  0.00           C  
ATOM    248  OG  SER A  18      -2.141  -4.554  -5.355  1.00  0.00           O  
ATOM    249  H   SER A  18      -4.853  -2.874  -3.707  1.00  0.00           H  
ATOM    250  HA  SER A  18      -2.646  -2.522  -3.893  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -2.607  -3.116  -6.759  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -1.244  -2.759  -5.722  1.00  0.00           H  
ATOM    253  HG  SER A  18      -1.812  -5.069  -6.140  1.00  0.00           H  
ATOM    254  N   LEU A  19      -2.238  -0.131  -4.528  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -2.140   1.305  -4.808  1.00  0.00           C  
ATOM    256  C   LEU A  19      -0.721   1.849  -4.640  1.00  0.00           C  
ATOM    257  O   LEU A  19      -0.317   2.664  -5.458  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -3.163   2.074  -3.943  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -3.508   3.525  -4.358  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -2.520   4.582  -3.851  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -3.719   3.692  -5.870  1.00  0.00           C  
ATOM    262  H   LEU A  19      -1.596  -0.553  -3.869  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -2.400   1.427  -5.862  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -4.104   1.521  -3.977  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -2.834   2.066  -2.903  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -4.461   3.754  -3.878  1.00  0.00           H  
ATOM    267  N   CYS A  20       0.060   1.353  -3.669  1.00  0.00           N  
ATOM    268  CA  CYS A  20       1.428   1.807  -3.387  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.484   3.263  -2.894  1.00  0.00           C  
ATOM    270  O   CYS A  20       0.447   3.917  -2.813  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.349   1.527  -4.586  1.00  0.00           C  
ATOM    272  SG  CYS A  20       4.101   1.337  -4.190  1.00  0.00           S  
ATOM    273  H   CYS A  20      -0.372   0.762  -2.964  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.778   1.199  -2.566  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       2.029   0.602  -5.057  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.237   2.338  -5.309  1.00  0.00           H  
ATOM    277  N   ARG A  21       2.672   3.727  -2.456  1.00  0.00           N  
ATOM    278  CA  ARG A  21       2.864   5.062  -1.858  1.00  0.00           C  
ATOM    279  C   ARG A  21       4.331   5.381  -1.493  1.00  0.00           C  
ATOM    280  O   ARG A  21       4.563   5.809  -0.365  1.00  0.00           O  
ATOM    281  CB  ARG A  21       1.945   5.257  -0.623  1.00  0.00           C  
ATOM    282  CG  ARG A  21       2.122   4.160   0.441  1.00  0.00           C  
ATOM    283  CD  ARG A  21       1.246   4.427   1.672  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -0.185   4.186   1.407  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -1.146   5.077   1.119  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -0.871   6.377   1.013  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -2.398   4.652   0.940  1.00  0.00           N  
ATOM    288  H   ARG A  21       3.470   3.108  -2.538  1.00  0.00           H  
ATOM    289  HA  ARG A  21       2.548   5.795  -2.604  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       2.147   6.230  -0.174  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       0.905   5.292  -0.933  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       1.875   3.188   0.012  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       3.166   4.123   0.752  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       1.560   3.748   2.464  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       1.410   5.445   2.027  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -0.450   3.215   1.468  1.00  0.00           H  
ATOM    297  N   CYS A  22       5.294   5.171  -2.408  1.00  0.00           N  
ATOM    298  CA  CYS A  22       6.738   5.454  -2.284  1.00  0.00           C  
ATOM    299  C   CYS A  22       7.147   6.134  -0.965  1.00  0.00           C  
ATOM    300  O   CYS A  22       6.975   7.343  -0.807  1.00  0.00           O  
ATOM    301  CB  CYS A  22       7.238   6.275  -3.480  1.00  0.00           C  
ATOM    302  SG  CYS A  22       9.019   6.584  -3.636  1.00  0.00           S  
ATOM    303  H   CYS A  22       5.047   4.702  -3.275  1.00  0.00           H  
ATOM    304  HA  CYS A  22       7.216   4.489  -2.369  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       6.935   5.774  -4.394  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       6.751   7.238  -3.447  1.00  0.00           H  
ATOM    307  N   TRP A  23       7.654   5.376   0.009  1.00  0.00           N  
ATOM    308  CA  TRP A  23       8.153   5.964   1.242  1.00  0.00           C  
ATOM    309  C   TRP A  23       9.503   6.634   1.005  1.00  0.00           C  
ATOM    310  O   TRP A  23      10.218   6.349   0.047  1.00  0.00           O  
ATOM    311  CB  TRP A  23       8.282   4.902   2.347  1.00  0.00           C  
ATOM    312  CG  TRP A  23       7.053   4.635   3.162  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       5.774   4.874   2.791  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       6.982   4.137   4.533  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       4.926   4.597   3.844  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       5.620   4.161   4.953  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       7.940   3.686   5.469  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       5.230   3.790   6.249  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23       7.559   3.312   6.772  1.00  0.00           C  
ATOM    320  CH2 TRP A  23       6.210   3.370   7.164  1.00  0.00           C  
ATOM    321  H   TRP A  23       7.982   4.443  -0.224  1.00  0.00           H  
ATOM    322  HA  TRP A  23       7.449   6.731   1.570  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       8.661   3.976   1.921  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       9.042   5.226   3.057  1.00  0.00           H  
ATOM    325  N   HIS A  24       9.877   7.464   1.980  1.00  0.00           N  
ATOM    326  CA  HIS A  24      11.215   7.987   2.225  1.00  0.00           C  
ATOM    327  C   HIS A  24      12.262   6.874   2.010  1.00  0.00           C  
ATOM    328  O   HIS A  24      12.485   6.068   2.912  1.00  0.00           O  
ATOM    329  CB  HIS A  24      11.281   8.566   3.660  1.00  0.00           C  
ATOM    330  CG  HIS A  24      10.263   7.994   4.634  1.00  0.00           C  
ATOM    331  ND1 HIS A  24       9.076   8.599   5.010  1.00  0.00           N  
ATOM    332  CD2 HIS A  24      10.280   6.736   5.172  1.00  0.00           C  
ATOM    333  CE1 HIS A  24       8.379   7.723   5.756  1.00  0.00           C  
ATOM    334  NE2 HIS A  24       9.094   6.584   5.875  1.00  0.00           N  
ATOM    335  H   HIS A  24       9.221   7.565   2.737  1.00  0.00           H  
ATOM    336  HA  HIS A  24      11.389   8.811   1.521  1.00  0.00           H  
ATOM    337  HB2 HIS A  24      12.284   8.419   4.068  1.00  0.00           H  
ATOM    338  HB3 HIS A  24      11.133   9.641   3.595  1.00  0.00           H  
ATOM    339  N   GLY A  25      12.871   6.820   0.820  1.00  0.00           N  
ATOM    340  CA  GLY A  25      13.943   5.892   0.476  1.00  0.00           C  
ATOM    341  C   GLY A  25      13.515   4.443   0.203  1.00  0.00           C  
ATOM    342  O   GLY A  25      14.398   3.600   0.072  1.00  0.00           O  
ATOM    343  H   GLY A  25      12.537   7.426   0.086  1.00  0.00           H  
ATOM    344  HA2 GLY A  25      14.451   6.265  -0.414  1.00  0.00           H  
ATOM    345  HA3 GLY A  25      14.669   5.880   1.290  1.00  0.00           H  
ATOM    346  N   GLN A  26      12.215   4.116   0.130  1.00  0.00           N  
ATOM    347  CA  GLN A  26      11.740   2.740  -0.044  1.00  0.00           C  
ATOM    348  C   GLN A  26      10.467   2.731  -0.875  1.00  0.00           C  
ATOM    349  O   GLN A  26       9.566   3.522  -0.612  1.00  0.00           O  
ATOM    350  CB  GLN A  26      11.418   2.109   1.322  1.00  0.00           C  
ATOM    351  CG  GLN A  26      12.652   1.738   2.148  1.00  0.00           C  
ATOM    352  CD  GLN A  26      12.287   1.265   3.558  1.00  0.00           C  
ATOM    353  OE1 GLN A  26      11.140   0.940   3.859  1.00  0.00           O  
ATOM    354  NE2 GLN A  26      13.259   1.234   4.459  1.00  0.00           N  
ATOM    355  H   GLN A  26      11.500   4.838   0.144  1.00  0.00           H  
ATOM    356  HA  GLN A  26      12.495   2.148  -0.559  1.00  0.00           H  
ATOM    357  HB2 GLN A  26      10.797   2.798   1.895  1.00  0.00           H  
ATOM    358  HB3 GLN A  26      10.852   1.191   1.154  1.00  0.00           H  
ATOM    359  HG2 GLN A  26      13.194   0.947   1.627  1.00  0.00           H  
ATOM    360  HG3 GLN A  26      13.298   2.608   2.235  1.00  0.00           H  
ATOM    361  N   LEU A  27      10.330   1.789  -1.818  1.00  0.00           N  
ATOM    362  CA  LEU A  27       9.124   1.732  -2.644  1.00  0.00           C  
ATOM    363  C   LEU A  27       7.859   1.475  -1.809  1.00  0.00           C  
ATOM    364  O   LEU A  27       6.793   1.981  -2.151  1.00  0.00           O  
ATOM    365  CB  LEU A  27       9.295   0.809  -3.869  1.00  0.00           C  
ATOM    366  CG  LEU A  27       9.215  -0.728  -3.729  1.00  0.00           C  
ATOM    367  CD1 LEU A  27      10.105  -1.297  -2.617  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       7.778  -1.244  -3.597  1.00  0.00           C  
ATOM    369  H   LEU A  27      11.081   1.142  -2.007  1.00  0.00           H  
ATOM    370  HA  LEU A  27       9.037   2.735  -3.046  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       8.542   1.107  -4.602  1.00  0.00           H  
ATOM    372  HB3 LEU A  27      10.259   1.046  -4.323  1.00  0.00           H  
ATOM    373  HG  LEU A  27       9.593  -1.133  -4.667  1.00  0.00           H  
ATOM    374  N   HIS A  28       8.022   0.751  -0.687  1.00  0.00           N  
ATOM    375  CA  HIS A  28       7.112   0.515   0.435  1.00  0.00           C  
ATOM    376  C   HIS A  28       5.627   0.658   0.070  1.00  0.00           C  
ATOM    377  O   HIS A  28       4.901   1.469   0.661  1.00  0.00           O  
ATOM    378  CB  HIS A  28       7.532   1.427   1.598  1.00  0.00           C  
ATOM    379  CG  HIS A  28       6.964   1.035   2.940  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       5.623   1.035   3.260  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       7.672   0.660   4.047  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       5.511   0.668   4.550  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       6.745   0.436   5.049  1.00  0.00           N  
ATOM    384  H   HIS A  28       8.965   0.420  -0.553  1.00  0.00           H  
ATOM    385  HA  HIS A  28       7.263  -0.514   0.763  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       8.617   1.430   1.685  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       7.207   2.439   1.363  1.00  0.00           H  
ATOM    388  N   CYS A  29       5.165  -0.156  -0.882  1.00  0.00           N  
ATOM    389  CA  CYS A  29       3.768  -0.154  -1.263  1.00  0.00           C  
ATOM    390  C   CYS A  29       2.882  -0.594  -0.102  1.00  0.00           C  
ATOM    391  O   CYS A  29       3.339  -1.243   0.840  1.00  0.00           O  
ATOM    392  CB  CYS A  29       3.527  -1.093  -2.453  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.359  -0.669  -3.999  1.00  0.00           S  
ATOM    394  H   CYS A  29       5.791  -0.796  -1.344  1.00  0.00           H  
ATOM    395  HA  CYS A  29       3.502   0.869  -1.529  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       3.818  -2.105  -2.170  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       2.457  -1.114  -2.663  1.00  0.00           H  
ATOM    398  N   LEU A  30       1.584  -0.314  -0.233  1.00  0.00           N  
ATOM    399  CA  LEU A  30       0.540  -1.066   0.432  1.00  0.00           C  
ATOM    400  C   LEU A  30      -0.666  -1.125  -0.516  1.00  0.00           C  
ATOM    401  O   LEU A  30      -0.764  -0.256  -1.395  1.00  0.00           O  
ATOM    402  CB  LEU A  30       0.255  -0.456   1.811  1.00  0.00           C  
ATOM    403  CG  LEU A  30      -0.632   0.805   1.893  1.00  0.00           C  
ATOM    404  CD1 LEU A  30      -2.137   0.554   1.707  1.00  0.00           C  
ATOM    405  CD2 LEU A  30      -0.439   1.439   3.279  1.00  0.00           C  
ATOM    406  H   LEU A  30       1.237   0.213  -1.022  1.00  0.00           H  
ATOM    407  HA  LEU A  30       0.930  -2.071   0.592  1.00  0.00           H  
ATOM    408  HB2 LEU A  30      -0.182  -1.235   2.427  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       1.231  -0.213   2.239  1.00  0.00           H  
ATOM    410  HG  LEU A  30      -0.302   1.520   1.141  1.00  0.00           H  
ATOM    411  N   PRO A  31      -1.562  -2.124  -0.380  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -2.694  -2.268  -1.279  1.00  0.00           C  
ATOM    413  C   PRO A  31      -4.042  -1.799  -0.728  1.00  0.00           C  
ATOM    414  O   PRO A  31      -4.733  -1.107  -1.468  1.00  0.00           O  
ATOM    415  CB  PRO A  31      -2.715  -3.756  -1.637  1.00  0.00           C  
ATOM    416  CG  PRO A  31      -2.222  -4.421  -0.361  1.00  0.00           C  
ATOM    417  CD  PRO A  31      -1.277  -3.398   0.269  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -2.505  -1.678  -2.168  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -3.708  -4.104  -1.924  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -1.995  -3.957  -2.431  1.00  0.00           H  
ATOM    421  HG2 PRO A  31      -3.064  -4.600   0.299  1.00  0.00           H  
ATOM    422  HG3 PRO A  31      -1.696  -5.340  -0.608  1.00  0.00           H  
ATOM    423  HD2 PRO A  31      -1.440  -3.335   1.346  1.00  0.00           H  
ATOM    424  HD3 PRO A  31      -0.253  -3.706   0.060  1.00  0.00           H  
ATOM    425  N   GLN A  32      -4.409  -2.218   0.495  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -5.727  -2.165   1.167  1.00  0.00           C  
ATOM    427  C   GLN A  32      -6.454  -3.520   1.106  1.00  0.00           C  
ATOM    428  O   GLN A  32      -7.567  -3.629   1.616  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -6.682  -1.027   0.724  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -6.224   0.382   1.122  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -6.076   0.580   2.634  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -5.047   1.059   3.096  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -7.068   0.227   3.444  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.712  -2.756   0.995  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -5.522  -2.004   2.226  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -6.866  -1.070  -0.348  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -7.655  -1.183   1.186  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -5.273   0.600   0.639  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -6.958   1.101   0.754  1.00  0.00           H  
ATOM    440  N   THR A  33      -5.844  -4.574   0.544  1.00  0.00           N  
ATOM    441  CA  THR A  33      -6.284  -5.930   0.850  1.00  0.00           C  
ATOM    442  C   THR A  33      -5.994  -6.201   2.330  1.00  0.00           C  
ATOM    443  O   THR A  33      -6.871  -6.024   3.169  1.00  0.00           O  
ATOM    444  CB  THR A  33      -5.632  -6.986  -0.060  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -5.855  -6.680  -1.419  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -6.135  -8.403   0.273  1.00  0.00           C  
ATOM    447  H   THR A  33      -4.998  -4.457   0.012  1.00  0.00           H  
ATOM    448  HA  THR A  33      -7.360  -5.962   0.698  1.00  0.00           H  
ATOM    449  HB  THR A  33      -4.554  -6.963   0.101  1.00  0.00           H  
ATOM    450  N   PHE A  34      -4.763  -6.634   2.649  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -4.351  -7.237   3.914  1.00  0.00           C  
ATOM    452  C   PHE A  34      -5.132  -8.523   4.268  1.00  0.00           C  
ATOM    453  O   PHE A  34      -4.497  -9.556   4.470  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -4.290  -6.157   5.008  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -4.219  -6.690   6.431  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -3.201  -7.589   6.811  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -5.193  -6.307   7.376  1.00  0.00           C  
ATOM    458  CE1 PHE A  34      -3.163  -8.104   8.119  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -5.147  -6.815   8.686  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -4.135  -7.716   9.057  1.00  0.00           C  
ATOM    461  H   PHE A  34      -4.090  -6.717   1.905  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -3.321  -7.568   3.771  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -3.417  -5.528   4.810  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -5.152  -5.494   4.918  1.00  0.00           H  
ATOM    465  HZ  PHE A  34      -4.104  -8.113  10.062  1.00  0.00           H  
ATOM    466  N   LEU A  35      -6.470  -8.501   4.290  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -7.350  -9.650   4.543  1.00  0.00           C  
ATOM    468  C   LEU A  35      -8.528  -9.688   3.537  1.00  0.00           C  
ATOM    469  O   LEU A  35      -8.532 -10.582   2.684  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -7.798  -9.675   6.025  1.00  0.00           C  
ATOM    471  CG  LEU A  35      -6.739 -10.171   7.032  1.00  0.00           C  
ATOM    472  CD1 LEU A  35      -7.219  -9.881   8.462  1.00  0.00           C  
ATOM    473  CD2 LEU A  35      -6.469 -11.676   6.898  1.00  0.00           C  
ATOM    474  H   LEU A  35      -6.902  -7.612   4.050  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -6.777 -10.557   4.358  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -8.075  -8.667   6.324  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -8.683 -10.308   6.115  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -5.807  -9.627   6.878  1.00  0.00           H  
ATOM    479  N   PRO A  36      -9.509  -8.753   3.565  1.00  0.00           N  
ATOM    480  CA  PRO A  36     -10.552  -8.632   2.545  1.00  0.00           C  
ATOM    481  C   PRO A  36      -9.891  -8.301   1.226  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.850  -7.658   1.232  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -11.482  -7.516   3.025  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -10.539  -6.596   3.791  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.519  -7.559   4.388  1.00  0.00           C  
ATOM    486  HA  PRO A  36     -11.126  -9.531   2.390  1.00  0.00           H  
ATOM    487  HB2 PRO A  36     -11.973  -6.998   2.200  1.00  0.00           H  
ATOM    488  HB3 PRO A  36     -12.223  -7.930   3.710  1.00  0.00           H  
ATOM    489  HG2 PRO A  36     -10.036  -5.924   3.094  1.00  0.00           H  
ATOM    490  HG3 PRO A  36     -11.060  -6.034   4.565  1.00  0.00           H  
ATOM    491  HD2 PRO A  36      -8.541  -7.091   4.385  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -9.814  -7.837   5.391  1.00  0.00           H  
ATOM    493  N   GLY A  37     -10.509  -8.694   0.104  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -9.979  -8.462  -1.238  1.00  0.00           C  
ATOM    495  C   GLY A  37      -9.415  -7.059  -1.403  1.00  0.00           C  
ATOM    496  O   GLY A  37      -8.339  -6.896  -1.983  1.00  0.00           O  
ATOM    497  H   GLY A  37     -11.381  -9.200   0.180  1.00  0.00           H  
ATOM    498  HA2 GLY A  37      -9.188  -9.177  -1.448  1.00  0.00           H  
ATOM    499  HA3 GLY A  37     -10.775  -8.586  -1.972  1.00  0.00           H  
ATOM    500  N   CYS A  38     -10.109  -6.072  -0.823  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -9.795  -4.662  -0.961  1.00  0.00           C  
ATOM    502  C   CYS A  38     -10.732  -3.857  -0.062  1.00  0.00           C  
ATOM    503  O   CYS A  38     -11.797  -3.414  -0.491  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -9.913  -4.235  -2.433  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -8.998  -2.728  -2.852  1.00  0.00           S  
ATOM    506  H   CYS A  38     -10.752  -6.359  -0.087  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -8.766  -4.513  -0.633  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -9.532  -5.033  -3.070  1.00  0.00           H  
ATOM    509  HB3 CYS A  38     -10.964  -4.114  -2.693  1.00  0.00           H  
ATOM    510  N   ASP A  39     -10.354  -3.705   1.205  1.00  0.00           N  
ATOM    511  CA  ASP A  39     -10.964  -2.735   2.112  1.00  0.00           C  
ATOM    512  C   ASP A  39      -9.934  -2.274   3.148  1.00  0.00           C  
ATOM    513  O   ASP A  39      -9.467  -1.138   3.100  1.00  0.00           O  
ATOM    514  CB  ASP A  39     -12.235  -3.314   2.755  1.00  0.00           C  
ATOM    515  CG  ASP A  39     -12.846  -2.339   3.757  1.00  0.00           C  
ATOM    516  OD1 ASP A  39     -13.310  -1.274   3.372  1.00  0.00           O  
ATOM    517  OD2 ASP A  39     -12.836  -2.720   5.059  1.00  0.00           O  
ATOM    518  H   ASP A  39      -9.451  -4.100   1.457  1.00  0.00           H  
ATOM    519  HA  ASP A  39     -11.259  -1.856   1.534  1.00  0.00           H  
ATOM    520  HB2 ASP A  39     -12.974  -3.513   1.977  1.00  0.00           H  
ATOM    521  HB3 ASP A  39     -12.010  -4.252   3.256  1.00  0.00           H  
TER     522      ASP A  39
ENDMDL
MODEL       8
ATOM      7  N   LYS A   1      13.962  15.620  -1.586  1.00  0.00           N  
ATOM      8  CA  LYS A   1      12.668  15.814  -0.926  1.00  0.00           C  
ATOM      9  C   LYS A   1      11.478  15.396  -1.803  1.00  0.00           C  
ATOM     10  O   LYS A   1      10.357  15.859  -1.581  1.00  0.00           O  
ATOM     11  CB  LYS A   1      12.542  17.241  -0.343  1.00  0.00           C  
ATOM     12  CG  LYS A   1      12.574  18.421  -1.335  1.00  0.00           C  
ATOM     13  CD  LYS A   1      13.996  18.886  -1.696  1.00  0.00           C  
ATOM     14  CE  LYS A   1      14.002  20.199  -2.493  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      13.583  21.364  -1.679  1.00  0.00           N  
ATOM     16  H   LYS A   1      14.004  15.688  -2.593  1.00  0.00           H  
ATOM     17  HA  LYS A   1      12.650  15.131  -0.076  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      11.594  17.290   0.195  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      13.322  17.386   0.406  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      12.026  18.163  -2.242  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      12.054  19.253  -0.857  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      14.588  19.013  -0.787  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      14.476  18.122  -2.308  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      15.014  20.373  -2.864  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      13.339  20.093  -3.355  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      14.206  21.481  -0.891  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      13.608  22.205  -2.240  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      12.641  21.229  -1.336  1.00  0.00           H  
ATOM     29  N   GLU A   2      11.711  14.523  -2.787  1.00  0.00           N  
ATOM     30  CA  GLU A   2      10.685  13.935  -3.645  1.00  0.00           C  
ATOM     31  C   GLU A   2       9.671  13.093  -2.845  1.00  0.00           C  
ATOM     32  O   GLU A   2       9.815  12.884  -1.637  1.00  0.00           O  
ATOM     33  CB  GLU A   2      11.334  13.136  -4.798  1.00  0.00           C  
ATOM     34  CG  GLU A   2      12.173  11.909  -4.386  1.00  0.00           C  
ATOM     35  CD  GLU A   2      13.661  12.226  -4.201  1.00  0.00           C  
ATOM     36  OE2 GLU A   2      14.542  11.401  -4.820  1.00  0.00           O  
ATOM     37  H   GLU A   2      12.649  14.141  -2.864  1.00  0.00           H  
ATOM     38  HA  GLU A   2      10.132  14.761  -4.093  1.00  0.00           H  
ATOM     39  HB2 GLU A   2      10.536  12.787  -5.455  1.00  0.00           H  
ATOM     40  HB3 GLU A   2      11.954  13.807  -5.394  1.00  0.00           H  
ATOM     41  HG2 GLU A   2      11.778  11.465  -3.471  1.00  0.00           H  
ATOM     42  HG3 GLU A   2      12.078  11.160  -5.174  1.00  0.00           H  
ATOM     43  HE2 GLU A   2      15.437  11.689  -4.634  1.00  0.00           H  
ATOM     44  N   HIS A   3       8.631  12.603  -3.526  1.00  0.00           N  
ATOM     45  CA  HIS A   3       7.504  11.871  -2.954  1.00  0.00           C  
ATOM     46  C   HIS A   3       7.237  10.635  -3.820  1.00  0.00           C  
ATOM     47  O   HIS A   3       7.791  10.522  -4.912  1.00  0.00           O  
ATOM     48  CB  HIS A   3       6.302  12.832  -2.895  1.00  0.00           C  
ATOM     49  CG  HIS A   3       5.139  12.388  -2.043  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       4.879  12.837  -0.761  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       4.087  11.609  -2.443  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       3.686  12.321  -0.384  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       3.202  11.562  -1.390  1.00  0.00           N  
ATOM     54  H   HIS A   3       8.626  12.666  -4.537  1.00  0.00           H  
ATOM     55  HA  HIS A   3       7.768  11.546  -1.946  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       6.648  13.789  -2.500  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       5.944  13.008  -3.910  1.00  0.00           H  
ATOM     58  N   CYS A   4       6.389   9.724  -3.332  1.00  0.00           N  
ATOM     59  CA  CYS A   4       6.150   8.415  -3.927  1.00  0.00           C  
ATOM     60  C   CYS A   4       4.640   8.121  -4.030  1.00  0.00           C  
ATOM     61  O   CYS A   4       4.048   8.435  -5.057  1.00  0.00           O  
ATOM     62  CB  CYS A   4       6.969   7.369  -3.158  1.00  0.00           C  
ATOM     63  SG  CYS A   4       6.975   7.574  -1.352  1.00  0.00           S  
ATOM     64  H   CYS A   4       5.975   9.886  -2.429  1.00  0.00           H  
ATOM     65  HA  CYS A   4       6.530   8.423  -4.945  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       6.601   6.378  -3.418  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       8.006   7.424  -3.496  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.989   7.598  -2.981  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.543   7.357  -2.939  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.096   6.150  -3.768  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.196   6.292  -4.592  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.488   7.448  -2.110  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       2.226   7.213  -1.909  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       2.036   8.242  -3.327  1.00  0.00           H  
ATOM     75  N   SER A   6       2.691   4.964  -3.582  1.00  0.00           N  
ATOM     76  CA  SER A   6       2.794   4.026  -4.693  1.00  0.00           C  
ATOM     77  C   SER A   6       1.656   3.002  -4.720  1.00  0.00           C  
ATOM     78  O   SER A   6       1.865   1.839  -4.400  1.00  0.00           O  
ATOM     79  CB  SER A   6       4.142   3.320  -4.610  1.00  0.00           C  
ATOM     80  OG  SER A   6       5.208   4.232  -4.403  1.00  0.00           O  
ATOM     81  H   SER A   6       3.279   4.730  -2.782  1.00  0.00           H  
ATOM     82  HA  SER A   6       2.777   4.583  -5.632  1.00  0.00           H  
ATOM     83  HB2 SER A   6       4.103   2.623  -3.774  1.00  0.00           H  
ATOM     84  HB3 SER A   6       4.275   2.777  -5.545  1.00  0.00           H  
ATOM     85  HG  SER A   6       6.032   3.773  -4.596  1.00  0.00           H  
ATOM     86  N   ILE A   7       0.440   3.404  -5.078  1.00  0.00           N  
ATOM     87  CA  ILE A   7      -0.685   2.485  -5.177  1.00  0.00           C  
ATOM     88  C   ILE A   7      -0.407   1.355  -6.194  1.00  0.00           C  
ATOM     89  O   ILE A   7      -0.186   1.621  -7.375  1.00  0.00           O  
ATOM     90  CB  ILE A   7      -1.972   3.228  -5.567  1.00  0.00           C  
ATOM     91  CG1 ILE A   7      -2.093   4.706  -5.132  1.00  0.00           C  
ATOM     92  CG2 ILE A   7      -3.178   2.427  -5.051  1.00  0.00           C  
ATOM     93  CD1 ILE A   7      -1.569   5.680  -6.199  1.00  0.00           C  
ATOM     94  H   ILE A   7       0.253   4.391  -5.216  1.00  0.00           H  
ATOM     95  HA  ILE A   7      -0.826   2.054  -4.192  1.00  0.00           H  
ATOM     96  HB  ILE A   7      -1.983   3.208  -6.644  1.00  0.00           H  
ATOM     97 HD11 ILE A   7      -0.542   5.447  -6.474  1.00  0.00           H  
ATOM     98 HD12 ILE A   7      -2.191   5.616  -7.093  1.00  0.00           H  
ATOM     99 HD13 ILE A   7      -1.610   6.698  -5.813  1.00  0.00           H  
ATOM    100  N   LEU A   8      -0.550   0.098  -5.765  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -0.312  -1.112  -6.573  1.00  0.00           C  
ATOM    102  C   LEU A   8      -1.605  -1.646  -7.192  1.00  0.00           C  
ATOM    103  O   LEU A   8      -1.675  -1.764  -8.411  1.00  0.00           O  
ATOM    104  CB  LEU A   8       0.462  -2.159  -5.763  1.00  0.00           C  
ATOM    105  CG  LEU A   8       0.759  -3.440  -6.554  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       1.753  -3.225  -7.704  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       1.326  -4.501  -5.601  1.00  0.00           C  
ATOM    108  H   LEU A   8      -0.841   0.025  -4.805  1.00  0.00           H  
ATOM    109  HA  LEU A   8       0.336  -0.873  -7.411  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       1.421  -1.734  -5.480  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -0.106  -2.405  -4.865  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -0.176  -3.784  -6.982  1.00  0.00           H  
ATOM    113  N   HIS A   9      -2.640  -1.909  -6.381  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -4.034  -2.131  -6.788  1.00  0.00           C  
ATOM    115  C   HIS A   9      -4.278  -3.121  -7.944  1.00  0.00           C  
ATOM    116  O   HIS A   9      -5.283  -3.000  -8.643  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -4.695  -0.766  -7.015  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -4.150   0.027  -8.191  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -3.130   0.966  -8.147  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -4.469  -0.168  -9.509  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -2.823   1.308  -9.409  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -3.634   0.643 -10.256  1.00  0.00           N  
ATOM    123  H   HIS A   9      -2.481  -1.896  -5.368  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -4.542  -2.571  -5.934  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -5.759  -0.940  -7.156  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -4.574  -0.195  -6.094  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.411  -4.120  -8.122  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -3.364  -4.978  -9.300  1.00  0.00           C  
ATOM    129  C   GLY A  10      -3.014  -6.386  -8.855  1.00  0.00           C  
ATOM    130  O   GLY A  10      -2.007  -6.576  -8.165  1.00  0.00           O  
ATOM    131  H   GLY A  10      -2.713  -4.284  -7.408  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -4.326  -4.973  -9.815  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -2.593  -4.615  -9.979  1.00  0.00           H  
ATOM    134  N   THR A  11      -3.886  -7.348  -9.152  1.00  0.00           N  
ATOM    135  CA  THR A  11      -3.836  -8.719  -8.653  1.00  0.00           C  
ATOM    136  C   THR A  11      -4.370  -9.622  -9.773  1.00  0.00           C  
ATOM    137  O   THR A  11      -4.986  -9.119 -10.716  1.00  0.00           O  
ATOM    138  CB  THR A  11      -4.706  -8.865  -7.374  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -4.945  -7.630  -6.702  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -4.093  -9.847  -6.372  1.00  0.00           C  
ATOM    141  H   THR A  11      -4.644  -7.183  -9.801  1.00  0.00           H  
ATOM    142  HA  THR A  11      -2.801  -8.982  -8.437  1.00  0.00           H  
ATOM    143  HB  THR A  11      -5.678  -9.258  -7.669  1.00  0.00           H  
ATOM    144  N   TRP A  12      -4.175 -10.941  -9.658  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -4.869 -11.920 -10.491  1.00  0.00           C  
ATOM    146  C   TRP A  12      -6.372 -11.934 -10.158  1.00  0.00           C  
ATOM    147  O   TRP A  12      -6.807 -11.292  -9.196  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -4.201 -13.295 -10.312  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -4.029 -13.766  -8.897  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -2.914 -13.603  -8.147  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -4.972 -14.495  -8.052  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -3.111 -14.153  -6.897  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -4.364 -14.718  -6.782  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -6.275 -15.008  -8.236  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -5.020 -15.397  -5.743  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -6.945 -15.688  -7.202  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -6.321 -15.883  -5.956  1.00  0.00           C  
ATOM    158  H   TRP A  12      -3.706 -11.315  -8.848  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -4.765 -11.616 -11.533  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -4.772 -14.044 -10.861  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -3.214 -13.251 -10.775  1.00  0.00           H  
ATOM    162  N   LEU A  13      -7.165 -12.663 -10.966  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -8.620 -12.481 -11.069  1.00  0.00           C  
ATOM    164  C   LEU A  13      -8.919 -11.014 -11.487  1.00  0.00           C  
ATOM    165  O   LEU A  13      -7.984 -10.336 -11.921  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -9.290 -13.002  -9.769  1.00  0.00           C  
ATOM    167  CG  LEU A  13     -10.314 -14.130 -10.022  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -9.636 -15.438 -10.456  1.00  0.00           C  
ATOM    169  CD2 LEU A  13     -11.133 -14.388  -8.752  1.00  0.00           C  
ATOM    170  H   LEU A  13      -6.724 -13.149 -11.732  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -8.959 -13.100 -11.899  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -8.539 -13.384  -9.079  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -9.758 -12.168  -9.248  1.00  0.00           H  
ATOM    174  HG  LEU A  13     -10.999 -13.828 -10.812  1.00  0.00           H  
ATOM    175  N   PRO A  14     -10.161 -10.474 -11.466  1.00  0.00           N  
ATOM    176  CA  PRO A  14     -10.386  -9.057 -11.771  1.00  0.00           C  
ATOM    177  C   PRO A  14      -9.941  -8.167 -10.590  1.00  0.00           C  
ATOM    178  O   PRO A  14     -10.747  -7.439 -10.013  1.00  0.00           O  
ATOM    179  CB  PRO A  14     -11.874  -8.952 -12.131  1.00  0.00           C  
ATOM    180  CG  PRO A  14     -12.506 -10.037 -11.267  1.00  0.00           C  
ATOM    181  CD  PRO A  14     -11.445 -11.136 -11.262  1.00  0.00           C  
ATOM    182  HA  PRO A  14      -9.806  -8.767 -12.650  1.00  0.00           H  
ATOM    183  HB2 PRO A  14     -12.297  -7.967 -11.931  1.00  0.00           H  
ATOM    184  HB3 PRO A  14     -12.008  -9.207 -13.182  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -12.650  -9.662 -10.252  1.00  0.00           H  
ATOM    186  HG3 PRO A  14     -13.451 -10.388 -11.683  1.00  0.00           H  
ATOM    187  HD2 PRO A  14     -11.499 -11.652 -10.308  1.00  0.00           H  
ATOM    188  HD3 PRO A  14     -11.628 -11.831 -12.083  1.00  0.00           H  
ATOM    189  N   LYS A  15      -8.636  -8.229 -10.275  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -7.902  -7.720  -9.114  1.00  0.00           C  
ATOM    191  C   LYS A  15      -8.521  -8.070  -7.749  1.00  0.00           C  
ATOM    192  O   LYS A  15      -9.635  -8.573  -7.628  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -7.555  -6.219  -9.268  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -8.777  -5.286  -9.186  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -8.411  -3.815  -8.971  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -9.710  -2.997  -8.935  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -9.473  -1.568  -8.643  1.00  0.00           N  
ATOM    198  H   LYS A  15      -8.102  -8.875 -10.856  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -6.955  -8.257  -9.147  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -6.847  -5.945  -8.487  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -7.056  -6.064 -10.227  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.335  -5.360 -10.118  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.420  -5.598  -8.362  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -7.878  -3.706  -8.027  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -7.776  -3.472  -9.791  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -10.210  -3.096  -9.901  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -10.368  -3.419  -8.171  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -8.865  -1.167  -9.344  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -10.352  -1.068  -8.651  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -9.052  -1.460  -7.729  1.00  0.00           H  
ATOM    211  N   LYS A  16      -7.772  -7.754  -6.688  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -8.225  -7.709  -5.299  1.00  0.00           C  
ATOM    213  C   LYS A  16      -7.729  -6.420  -4.615  1.00  0.00           C  
ATOM    214  O   LYS A  16      -7.715  -6.324  -3.393  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -7.809  -9.010  -4.583  1.00  0.00           C  
ATOM    216  CG  LYS A  16      -8.713  -9.317  -3.376  1.00  0.00           C  
ATOM    217  CD  LYS A  16      -8.452 -10.719  -2.815  1.00  0.00           C  
ATOM    218  CE  LYS A  16      -9.396 -10.976  -1.634  1.00  0.00           C  
ATOM    219  NZ  LYS A  16      -9.257 -12.348  -1.098  1.00  0.00           N  
ATOM    220  H   LYS A  16      -6.791  -7.530  -6.842  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -9.317  -7.667  -5.313  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -7.900  -9.839  -5.288  1.00  0.00           H  
ATOM    223  HB3 LYS A  16      -6.768  -8.941  -4.263  1.00  0.00           H  
ATOM    224  HG2 LYS A  16      -8.543  -8.583  -2.588  1.00  0.00           H  
ATOM    225  HG3 LYS A  16      -9.757  -9.258  -3.690  1.00  0.00           H  
ATOM    226  HD2 LYS A  16      -8.633 -11.457  -3.598  1.00  0.00           H  
ATOM    227  HD3 LYS A  16      -7.414 -10.789  -2.484  1.00  0.00           H  
ATOM    228  HE2 LYS A  16      -9.180 -10.249  -0.848  1.00  0.00           H  
ATOM    229  HE3 LYS A  16     -10.425 -10.821  -1.968  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16      -8.310 -12.504  -0.779  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16      -9.891 -12.480  -0.321  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16      -9.480 -13.025  -1.816  1.00  0.00           H  
ATOM    233  N   CYS A  17      -7.339  -5.412  -5.411  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -6.918  -4.086  -4.980  1.00  0.00           C  
ATOM    235  C   CYS A  17      -5.678  -4.116  -4.074  1.00  0.00           C  
ATOM    236  O   CYS A  17      -5.633  -3.486  -3.020  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -8.109  -3.302  -4.416  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -7.991  -1.530  -4.744  1.00  0.00           S  
ATOM    239  H   CYS A  17      -7.347  -5.563  -6.405  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -6.622  -3.567  -5.889  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -9.033  -3.662  -4.869  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -8.174  -3.474  -3.340  1.00  0.00           H  
ATOM    243  N   SER A  18      -4.648  -4.812  -4.566  1.00  0.00           N  
ATOM    244  CA  SER A  18      -3.302  -4.959  -4.026  1.00  0.00           C  
ATOM    245  C   SER A  18      -2.779  -3.758  -3.229  1.00  0.00           C  
ATOM    246  O   SER A  18      -2.592  -2.668  -3.772  1.00  0.00           O  
ATOM    247  CB  SER A  18      -2.363  -5.261  -5.176  1.00  0.00           C  
ATOM    248  OG  SER A  18      -2.774  -6.462  -5.802  1.00  0.00           O  
ATOM    249  H   SER A  18      -4.809  -5.359  -5.401  1.00  0.00           H  
ATOM    250  HA  SER A  18      -3.295  -5.842  -3.406  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -2.395  -4.426  -5.867  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -1.352  -5.355  -4.804  1.00  0.00           H  
ATOM    253  HG  SER A  18      -2.285  -6.545  -6.669  1.00  0.00           H  
ATOM    254  N   LEU A  19      -2.496  -3.976  -1.944  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -1.974  -2.950  -1.056  1.00  0.00           C  
ATOM    256  C   LEU A  19      -0.517  -2.621  -1.396  1.00  0.00           C  
ATOM    257  O   LEU A  19       0.408  -3.400  -1.148  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -2.162  -3.424   0.394  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -1.846  -2.414   1.520  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -2.253  -3.068   2.841  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -0.372  -2.003   1.658  1.00  0.00           C  
ATOM    262  H   LEU A  19      -2.676  -4.885  -1.549  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -2.581  -2.056  -1.221  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -3.210  -3.714   0.500  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -1.570  -4.322   0.546  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -2.450  -1.518   1.374  1.00  0.00           H  
ATOM    267  N   CYS A  20      -0.314  -1.410  -1.912  1.00  0.00           N  
ATOM    268  CA  CYS A  20       0.907  -0.638  -1.772  1.00  0.00           C  
ATOM    269  C   CYS A  20       0.474   0.827  -1.678  1.00  0.00           C  
ATOM    270  O   CYS A  20      -0.656   1.152  -2.049  1.00  0.00           O  
ATOM    271  CB  CYS A  20       1.822  -0.888  -2.970  1.00  0.00           C  
ATOM    272  SG  CYS A  20       3.506  -0.234  -2.836  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.116  -0.819  -2.109  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.421  -0.941  -0.856  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       1.891  -1.965  -3.124  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       1.357  -0.444  -3.844  1.00  0.00           H  
ATOM    277  N   ARG A  21       1.367   1.686  -1.185  1.00  0.00           N  
ATOM    278  CA  ARG A  21       1.357   3.134  -1.073  1.00  0.00           C  
ATOM    279  C   ARG A  21       2.778   3.450  -0.587  1.00  0.00           C  
ATOM    280  O   ARG A  21       3.550   2.541  -0.266  1.00  0.00           O  
ATOM    281  CB  ARG A  21       0.296   3.690  -0.093  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -1.122   3.774  -0.699  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -1.968   4.925  -0.131  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -1.525   6.244  -0.632  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -1.978   6.888  -1.721  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -2.961   6.403  -2.474  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -1.422   8.047  -2.076  1.00  0.00           N  
ATOM    288  H   ARG A  21       2.327   1.376  -1.046  1.00  0.00           H  
ATOM    289  HA  ARG A  21       1.199   3.558  -2.060  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       0.275   3.090   0.817  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       0.594   4.699   0.189  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.059   3.890  -1.781  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -1.641   2.840  -0.482  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -3.011   4.763  -0.396  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -1.902   4.915   0.957  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -0.841   6.697  -0.049  1.00  0.00           H  
ATOM    297  N   CYS A  22       3.142   4.731  -0.546  1.00  0.00           N  
ATOM    298  CA  CYS A  22       4.415   5.164  -0.003  1.00  0.00           C  
ATOM    299  C   CYS A  22       4.226   6.577   0.548  1.00  0.00           C  
ATOM    300  O   CYS A  22       4.057   7.528  -0.217  1.00  0.00           O  
ATOM    301  CB  CYS A  22       5.505   5.014  -1.066  1.00  0.00           C  
ATOM    302  SG  CYS A  22       7.139   5.675  -0.669  1.00  0.00           S  
ATOM    303  H   CYS A  22       2.478   5.447  -0.791  1.00  0.00           H  
ATOM    304  HA  CYS A  22       4.673   4.492   0.800  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       5.628   3.947  -1.254  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       5.166   5.471  -1.991  1.00  0.00           H  
ATOM    307  N   TRP A  23       4.138   6.724   1.872  1.00  0.00           N  
ATOM    308  CA  TRP A  23       3.837   8.010   2.485  1.00  0.00           C  
ATOM    309  C   TRP A  23       5.129   8.824   2.552  1.00  0.00           C  
ATOM    310  O   TRP A  23       5.887   8.747   3.518  1.00  0.00           O  
ATOM    311  CB  TRP A  23       3.107   7.856   3.836  1.00  0.00           C  
ATOM    312  CG  TRP A  23       1.841   8.659   3.949  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       1.677   9.947   3.564  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       0.543   8.243   4.479  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       0.368  10.335   3.769  1.00  0.00           N  
ATOM    316  CE2 TRP A  23      -0.380   9.318   4.322  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       0.055   7.068   5.087  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23      -1.726   9.219   4.713  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23      -1.290   6.956   5.490  1.00  0.00           C  
ATOM    320  CH2 TRP A  23      -2.181   8.026   5.296  1.00  0.00           C  
ATOM    321  H   TRP A  23       4.455   5.954   2.459  1.00  0.00           H  
ATOM    322  HA  TRP A  23       3.149   8.520   1.809  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       2.845   6.808   3.981  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       3.762   8.134   4.662  1.00  0.00           H  
ATOM    325  N   HIS A  24       5.422   9.548   1.461  1.00  0.00           N  
ATOM    326  CA  HIS A  24       6.589  10.417   1.237  1.00  0.00           C  
ATOM    327  C   HIS A  24       7.952   9.695   1.247  1.00  0.00           C  
ATOM    328  O   HIS A  24       8.909  10.247   0.706  1.00  0.00           O  
ATOM    329  CB  HIS A  24       6.556  11.606   2.224  1.00  0.00           C  
ATOM    330  CG  HIS A  24       7.283  12.853   1.767  1.00  0.00           C  
ATOM    331  ND1 HIS A  24       8.400  12.902   0.950  1.00  0.00           N  
ATOM    332  CD2 HIS A  24       6.967  14.139   2.121  1.00  0.00           C  
ATOM    333  CE1 HIS A  24       8.740  14.195   0.800  1.00  0.00           C  
ATOM    334  NE2 HIS A  24       7.884  14.965   1.501  1.00  0.00           N  
ATOM    335  H   HIS A  24       4.821   9.364   0.666  1.00  0.00           H  
ATOM    336  HA  HIS A  24       6.473  10.823   0.234  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       5.517  11.882   2.409  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       6.978  11.286   3.179  1.00  0.00           H  
ATOM    339  N   GLY A  25       8.023   8.488   1.808  1.00  0.00           N  
ATOM    340  CA  GLY A  25       9.187   7.630   1.950  1.00  0.00           C  
ATOM    341  C   GLY A  25       8.912   6.470   2.919  1.00  0.00           C  
ATOM    342  O   GLY A  25       9.598   5.455   2.844  1.00  0.00           O  
ATOM    343  H   GLY A  25       7.175   8.161   2.249  1.00  0.00           H  
ATOM    344  HA2 GLY A  25       9.458   7.225   0.975  1.00  0.00           H  
ATOM    345  HA3 GLY A  25      10.025   8.216   2.331  1.00  0.00           H  
ATOM    346  N   GLN A  26       7.912   6.591   3.807  1.00  0.00           N  
ATOM    347  CA  GLN A  26       7.450   5.506   4.666  1.00  0.00           C  
ATOM    348  C   GLN A  26       6.498   4.573   3.906  1.00  0.00           C  
ATOM    349  O   GLN A  26       6.009   4.910   2.827  1.00  0.00           O  
ATOM    350  CB  GLN A  26       6.769   6.096   5.916  1.00  0.00           C  
ATOM    351  CG  GLN A  26       7.735   6.941   6.763  1.00  0.00           C  
ATOM    352  CD  GLN A  26       7.083   7.415   8.061  1.00  0.00           C  
ATOM    353  OE1 GLN A  26       6.011   8.005   8.049  1.00  0.00           O  
ATOM    354  NE2 GLN A  26       7.713   7.175   9.204  1.00  0.00           N  
ATOM    355  H   GLN A  26       7.369   7.444   3.865  1.00  0.00           H  
ATOM    356  HA  GLN A  26       8.301   4.906   4.986  1.00  0.00           H  
ATOM    357  HB2 GLN A  26       5.919   6.708   5.612  1.00  0.00           H  
ATOM    358  HB3 GLN A  26       6.398   5.279   6.537  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       8.622   6.346   6.992  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       8.047   7.820   6.198  1.00  0.00           H  
ATOM    361  N   LEU A  27       6.195   3.426   4.523  1.00  0.00           N  
ATOM    362  CA  LEU A  27       5.455   2.285   3.963  1.00  0.00           C  
ATOM    363  C   LEU A  27       6.286   1.577   2.879  1.00  0.00           C  
ATOM    364  O   LEU A  27       7.509   1.721   2.847  1.00  0.00           O  
ATOM    365  CB  LEU A  27       4.025   2.657   3.498  1.00  0.00           C  
ATOM    366  CG  LEU A  27       3.142   3.386   4.528  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       1.790   3.703   3.875  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       2.915   2.544   5.791  1.00  0.00           C  
ATOM    369  H   LEU A  27       6.697   3.271   5.384  1.00  0.00           H  
ATOM    370  HA  LEU A  27       5.345   1.562   4.771  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       4.094   3.271   2.601  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       3.505   1.741   3.215  1.00  0.00           H  
ATOM    373  HG  LEU A  27       3.611   4.328   4.815  1.00  0.00           H  
ATOM    374  N   HIS A  28       5.646   0.698   2.096  1.00  0.00           N  
ATOM    375  CA  HIS A  28       6.140  -0.091   0.962  1.00  0.00           C  
ATOM    376  C   HIS A  28       5.003  -1.029   0.539  1.00  0.00           C  
ATOM    377  O   HIS A  28       3.952  -1.058   1.187  1.00  0.00           O  
ATOM    378  CB  HIS A  28       7.444  -0.860   1.273  1.00  0.00           C  
ATOM    379  CG  HIS A  28       7.484  -1.538   2.619  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       7.938  -0.939   3.776  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       7.109  -2.821   2.910  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       7.837  -1.846   4.769  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       7.338  -2.996   4.263  1.00  0.00           N  
ATOM    384  H   HIS A  28       4.651   0.555   2.231  1.00  0.00           H  
ATOM    385  HA  HIS A  28       6.331   0.594   0.134  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       7.636  -1.602   0.498  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       8.274  -0.153   1.226  1.00  0.00           H  
ATOM    388  N   CYS A  29       5.195  -1.777  -0.551  1.00  0.00           N  
ATOM    389  CA  CYS A  29       4.190  -2.692  -1.074  1.00  0.00           C  
ATOM    390  C   CYS A  29       4.081  -3.921  -0.184  1.00  0.00           C  
ATOM    391  O   CYS A  29       5.099  -4.540   0.126  1.00  0.00           O  
ATOM    392  CB  CYS A  29       4.535  -3.083  -2.514  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.641  -1.699  -3.690  1.00  0.00           S  
ATOM    394  H   CYS A  29       6.067  -1.715  -1.053  1.00  0.00           H  
ATOM    395  HA  CYS A  29       3.225  -2.191  -1.075  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       5.479  -3.631  -2.528  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       3.759  -3.762  -2.869  1.00  0.00           H  
ATOM    398  N   LEU A  30       2.849  -4.274   0.203  1.00  0.00           N  
ATOM    399  CA  LEU A  30       2.528  -5.486   0.948  1.00  0.00           C  
ATOM    400  C   LEU A  30       1.111  -5.964   0.573  1.00  0.00           C  
ATOM    401  O   LEU A  30       0.170  -5.817   1.352  1.00  0.00           O  
ATOM    402  CB  LEU A  30       2.606  -5.240   2.451  1.00  0.00           C  
ATOM    403  CG  LEU A  30       3.999  -5.091   3.087  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       3.834  -4.798   4.583  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       4.860  -6.355   2.927  1.00  0.00           C  
ATOM    406  H   LEU A  30       2.053  -3.731  -0.126  1.00  0.00           H  
ATOM    407  HA  LEU A  30       3.243  -6.261   0.693  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.024  -4.341   2.634  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       2.124  -6.099   2.912  1.00  0.00           H  
ATOM    410  HG  LEU A  30       4.507  -4.243   2.632  1.00  0.00           H  
ATOM    411  N   PRO A  31       0.940  -6.593  -0.596  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -0.341  -7.014  -1.154  1.00  0.00           C  
ATOM    413  C   PRO A  31      -0.907  -8.278  -0.482  1.00  0.00           C  
ATOM    414  O   PRO A  31      -1.869  -8.863  -0.978  1.00  0.00           O  
ATOM    415  CB  PRO A  31      -0.044  -7.220  -2.641  1.00  0.00           C  
ATOM    416  CG  PRO A  31       1.399  -7.721  -2.637  1.00  0.00           C  
ATOM    417  CD  PRO A  31       2.031  -6.978  -1.459  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -1.069  -6.212  -1.041  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -0.722  -7.927  -3.120  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -0.086  -6.256  -3.147  1.00  0.00           H  
ATOM    421  HG2 PRO A  31       1.405  -8.793  -2.439  1.00  0.00           H  
ATOM    422  HG3 PRO A  31       1.900  -7.491  -3.576  1.00  0.00           H  
ATOM    423  HD2 PRO A  31       2.709  -7.623  -0.896  1.00  0.00           H  
ATOM    424  HD3 PRO A  31       2.539  -6.070  -1.778  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.339  -8.696   0.655  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.686  -9.858   1.475  1.00  0.00           C  
ATOM    427  C   GLN A  32      -1.996  -9.605   2.249  1.00  0.00           C  
ATOM    428  O   GLN A  32      -2.131  -9.985   3.410  1.00  0.00           O  
ATOM    429  CB  GLN A  32       0.508 -10.116   2.417  1.00  0.00           C  
ATOM    430  CG  GLN A  32       1.772 -10.588   1.665  1.00  0.00           C  
ATOM    431  CD  GLN A  32       3.076 -10.126   2.324  1.00  0.00           C  
ATOM    432  OE1 GLN A  32       3.148  -9.872   3.518  1.00  0.00           O  
ATOM    433  NE2 GLN A  32       4.140  -9.988   1.544  1.00  0.00           N  
ATOM    434  H   GLN A  32       0.323  -8.060   1.074  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -0.831 -10.729   0.833  1.00  0.00           H  
ATOM    436  HB2 GLN A  32       0.719  -9.190   2.955  1.00  0.00           H  
ATOM    437  HB3 GLN A  32       0.249 -10.881   3.150  1.00  0.00           H  
ATOM    438  HG2 GLN A  32       1.765 -11.678   1.619  1.00  0.00           H  
ATOM    439  HG3 GLN A  32       1.759 -10.216   0.642  1.00  0.00           H  
ATOM    440  N   THR A  33      -2.946  -8.915   1.610  1.00  0.00           N  
ATOM    441  CA  THR A  33      -4.091  -8.190   2.141  1.00  0.00           C  
ATOM    442  C   THR A  33      -3.701  -7.174   3.231  1.00  0.00           C  
ATOM    443  O   THR A  33      -3.859  -5.978   2.998  1.00  0.00           O  
ATOM    444  CB  THR A  33      -5.241  -9.176   2.426  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -6.455  -8.635   1.957  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -5.456  -9.617   3.879  1.00  0.00           C  
ATOM    447  H   THR A  33      -2.808  -8.819   0.611  1.00  0.00           H  
ATOM    448  HA  THR A  33      -4.430  -7.583   1.301  1.00  0.00           H  
ATOM    449  HB  THR A  33      -5.040 -10.065   1.824  1.00  0.00           H  
ATOM    450  N   PHE A  34      -3.133  -7.626   4.358  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -2.728  -6.890   5.555  1.00  0.00           C  
ATOM    452  C   PHE A  34      -3.802  -5.926   6.077  1.00  0.00           C  
ATOM    453  O   PHE A  34      -4.478  -6.245   7.052  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -1.346  -6.245   5.341  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -0.899  -5.309   6.453  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -0.872  -5.752   7.790  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -0.533  -3.980   6.156  1.00  0.00           C  
ATOM    458  CE1 PHE A  34      -0.499  -4.870   8.820  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -0.161  -3.100   7.186  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -0.147  -3.543   8.520  1.00  0.00           C  
ATOM    461  H   PHE A  34      -2.932  -8.624   4.362  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -2.600  -7.636   6.340  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -0.604  -7.039   5.241  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -1.356  -5.698   4.400  1.00  0.00           H  
ATOM    465  HZ  PHE A  34       0.135  -2.866   9.313  1.00  0.00           H  
ATOM    466  N   LEU A  35      -3.961  -4.759   5.447  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -4.948  -3.741   5.777  1.00  0.00           C  
ATOM    468  C   LEU A  35      -5.491  -3.194   4.446  1.00  0.00           C  
ATOM    469  O   LEU A  35      -5.082  -2.111   4.019  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -4.273  -2.678   6.668  1.00  0.00           C  
ATOM    471  CG  LEU A  35      -5.254  -1.652   7.265  1.00  0.00           C  
ATOM    472  CD1 LEU A  35      -6.141  -2.278   8.351  1.00  0.00           C  
ATOM    473  CD2 LEU A  35      -4.464  -0.486   7.877  1.00  0.00           C  
ATOM    474  H   LEU A  35      -3.473  -4.665   4.562  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -5.759  -4.203   6.337  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -3.752  -3.179   7.487  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -3.517  -2.157   6.076  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -5.894  -1.252   6.479  1.00  0.00           H  
ATOM    479  N   PRO A  36      -6.326  -3.968   3.720  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -6.509  -3.838   2.271  1.00  0.00           C  
ATOM    481  C   PRO A  36      -7.425  -2.667   1.882  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.509  -2.848   1.328  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -7.044  -5.207   1.820  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -7.851  -5.662   3.033  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -6.977  -5.184   4.191  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -5.535  -3.674   1.812  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -7.650  -5.159   0.915  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -6.207  -5.886   1.662  1.00  0.00           H  
ATOM    489  HG2 PRO A  36      -8.812  -5.146   3.056  1.00  0.00           H  
ATOM    490  HG3 PRO A  36      -7.994  -6.741   3.054  1.00  0.00           H  
ATOM    491  HD2 PRO A  36      -7.589  -4.990   5.072  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -6.227  -5.943   4.413  1.00  0.00           H  
ATOM    493  N   GLY A  37      -6.977  -1.440   2.154  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -7.809  -0.248   2.074  1.00  0.00           C  
ATOM    495  C   GLY A  37      -8.079   0.284   0.680  1.00  0.00           C  
ATOM    496  O   GLY A  37      -8.872   1.211   0.538  1.00  0.00           O  
ATOM    497  H   GLY A  37      -6.112  -1.387   2.689  1.00  0.00           H  
ATOM    498  HA2 GLY A  37      -8.779  -0.488   2.499  1.00  0.00           H  
ATOM    499  HA3 GLY A  37      -7.320   0.545   2.624  1.00  0.00           H  
ATOM    500  N   CYS A  38      -7.430  -0.280  -0.340  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -7.721  -0.042  -1.752  1.00  0.00           C  
ATOM    502  C   CYS A  38      -7.547   1.417  -2.208  1.00  0.00           C  
ATOM    503  O   CYS A  38      -7.930   1.790  -3.318  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -9.104  -0.651  -2.050  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -9.618  -0.772  -3.789  1.00  0.00           S  
ATOM    506  H   CYS A  38      -6.792  -1.024  -0.116  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -6.965  -0.615  -2.271  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -9.124  -1.655  -1.623  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -9.854  -0.064  -1.515  1.00  0.00           H  
ATOM    510  N   ASP A  39      -6.936   2.251  -1.360  1.00  0.00           N  
ATOM    511  CA  ASP A  39      -6.766   3.683  -1.572  1.00  0.00           C  
ATOM    512  C   ASP A  39      -5.713   3.949  -2.650  1.00  0.00           C  
ATOM    513  O   ASP A  39      -4.542   4.198  -2.356  1.00  0.00           O  
ATOM    514  CB  ASP A  39      -6.422   4.371  -0.239  1.00  0.00           C  
ATOM    515  CG  ASP A  39      -6.242   5.879  -0.435  1.00  0.00           C  
ATOM    516  OD1 ASP A  39      -7.333   6.573  -0.842  1.00  0.00           O  
ATOM    517  OD2 ASP A  39      -5.148   6.397  -0.237  1.00  0.00           O  
ATOM    518  H   ASP A  39      -6.676   1.834  -0.482  1.00  0.00           H  
ATOM    519  HA  ASP A  39      -7.719   4.089  -1.915  1.00  0.00           H  
ATOM    520  HB2 ASP A  39      -7.232   4.206   0.470  1.00  0.00           H  
ATOM    521  HB3 ASP A  39      -5.506   3.949   0.169  1.00  0.00           H  
TER     522      ASP A  39
ENDMDL
MODEL       9
ATOM      7  N   LYS A   1       8.776  11.370   5.359  1.00  0.00           N  
ATOM      8  CA  LYS A   1       9.755  11.747   4.335  1.00  0.00           C  
ATOM      9  C   LYS A   1       9.410  11.099   2.986  1.00  0.00           C  
ATOM     10  O   LYS A   1       8.230  10.865   2.712  1.00  0.00           O  
ATOM     11  CB  LYS A   1      11.194  11.521   4.857  1.00  0.00           C  
ATOM     12  CG  LYS A   1      11.674  10.068   5.075  1.00  0.00           C  
ATOM     13  CD  LYS A   1      11.274   9.455   6.427  1.00  0.00           C  
ATOM     14  CE  LYS A   1      11.916   8.076   6.647  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      13.385   8.146   6.830  1.00  0.00           N  
ATOM     16  H   LYS A   1       8.727  10.402   5.634  1.00  0.00           H  
ATOM     17  HA  LYS A   1       9.664  12.823   4.174  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      11.875  11.985   4.143  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      11.319  12.074   5.789  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      11.318   9.425   4.272  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      12.763  10.085   5.020  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      11.563  10.125   7.238  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      10.193   9.327   6.457  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      11.471   7.626   7.537  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      11.678   7.433   5.795  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      13.612   8.717   7.634  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      13.760   7.219   6.976  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      13.822   8.545   6.010  1.00  0.00           H  
ATOM     29  N   GLU A   2      10.422  10.831   2.153  1.00  0.00           N  
ATOM     30  CA  GLU A   2      10.426  10.020   0.934  1.00  0.00           C  
ATOM     31  C   GLU A   2       9.490  10.514  -0.181  1.00  0.00           C  
ATOM     32  O   GLU A   2       9.986  10.995  -1.197  1.00  0.00           O  
ATOM     33  CB  GLU A   2      10.245   8.534   1.296  1.00  0.00           C  
ATOM     34  CG  GLU A   2      10.583   7.627   0.108  1.00  0.00           C  
ATOM     35  CD  GLU A   2      10.548   6.140   0.464  1.00  0.00           C  
ATOM     36  OE2 GLU A   2      11.552   5.379  -0.037  1.00  0.00           O  
ATOM     37  H   GLU A   2      11.337  11.121   2.463  1.00  0.00           H  
ATOM     38  HA  GLU A   2      11.437  10.112   0.535  1.00  0.00           H  
ATOM     39  HB2 GLU A   2      10.913   8.278   2.121  1.00  0.00           H  
ATOM     40  HB3 GLU A   2       9.217   8.350   1.609  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       9.866   7.815  -0.685  1.00  0.00           H  
ATOM     42  HG3 GLU A   2      11.579   7.878  -0.260  1.00  0.00           H  
ATOM     43  HE2 GLU A   2      11.411   4.464   0.212  1.00  0.00           H  
ATOM     44  N   HIS A   3       8.168  10.405  -0.003  1.00  0.00           N  
ATOM     45  CA  HIS A   3       7.084  10.714  -0.947  1.00  0.00           C  
ATOM     46  C   HIS A   3       7.421  10.411  -2.419  1.00  0.00           C  
ATOM     47  O   HIS A   3       7.812  11.305  -3.167  1.00  0.00           O  
ATOM     48  CB  HIS A   3       6.508  12.134  -0.712  1.00  0.00           C  
ATOM     49  CG  HIS A   3       7.398  13.344  -0.949  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       8.686  13.349  -1.450  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       7.021  14.649  -0.777  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       9.086  14.626  -1.579  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       8.089  15.437  -1.170  1.00  0.00           N  
ATOM     54  H   HIS A   3       7.901  10.095   0.923  1.00  0.00           H  
ATOM     55  HA  HIS A   3       6.273  10.030  -0.695  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       5.637  12.244  -1.360  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       6.146  12.187   0.313  1.00  0.00           H  
ATOM     58  N   CYS A   4       7.228   9.160  -2.847  1.00  0.00           N  
ATOM     59  CA  CYS A   4       7.414   8.733  -4.236  1.00  0.00           C  
ATOM     60  C   CYS A   4       6.201   7.942  -4.744  1.00  0.00           C  
ATOM     61  O   CYS A   4       6.349   6.900  -5.385  1.00  0.00           O  
ATOM     62  CB  CYS A   4       8.774   8.030  -4.439  1.00  0.00           C  
ATOM     63  SG  CYS A   4       9.442   6.800  -3.266  1.00  0.00           S  
ATOM     64  H   CYS A   4       6.904   8.449  -2.202  1.00  0.00           H  
ATOM     65  HA  CYS A   4       7.447   9.623  -4.867  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       8.757   7.562  -5.425  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       9.526   8.818  -4.500  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.985   8.429  -4.456  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.768   7.679  -4.718  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.727   7.869  -3.625  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.483   9.009  -3.222  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.883   9.265  -3.899  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.351   7.972  -5.681  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.030   6.633  -4.728  1.00  0.00           H  
ATOM     75  N   SER A   6       2.093   6.773  -3.166  1.00  0.00           N  
ATOM     76  CA  SER A   6       1.056   6.758  -2.144  1.00  0.00           C  
ATOM     77  C   SER A   6       0.591   5.317  -1.974  1.00  0.00           C  
ATOM     78  O   SER A   6       0.685   4.521  -2.909  1.00  0.00           O  
ATOM     79  CB  SER A   6      -0.155   7.620  -2.540  1.00  0.00           C  
ATOM     80  OG  SER A   6       0.140   8.982  -2.326  1.00  0.00           O  
ATOM     81  H   SER A   6       2.403   5.814  -3.368  1.00  0.00           H  
ATOM     82  HA  SER A   6       1.469   7.119  -1.205  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -0.406   7.450  -3.588  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -1.018   7.354  -1.926  1.00  0.00           H  
ATOM     85  HG  SER A   6       1.052   9.134  -2.686  1.00  0.00           H  
ATOM     86  N   ILE A   7       0.016   5.034  -0.803  1.00  0.00           N  
ATOM     87  CA  ILE A   7      -0.806   3.849  -0.576  1.00  0.00           C  
ATOM     88  C   ILE A   7      -1.862   3.818  -1.681  1.00  0.00           C  
ATOM     89  O   ILE A   7      -2.487   4.829  -2.002  1.00  0.00           O  
ATOM     90  CB  ILE A   7      -1.489   3.865   0.808  1.00  0.00           C  
ATOM     91  CG1 ILE A   7      -0.530   4.137   1.987  1.00  0.00           C  
ATOM     92  CG2 ILE A   7      -2.315   2.600   1.108  1.00  0.00           C  
ATOM     93  CD1 ILE A   7       0.582   3.094   2.172  1.00  0.00           C  
ATOM     94  H   ILE A   7      -0.009   5.772  -0.125  1.00  0.00           H  
ATOM     95  HA  ILE A   7      -0.159   2.975  -0.657  1.00  0.00           H  
ATOM     96  HB  ILE A   7      -2.207   4.676   0.761  1.00  0.00           H  
ATOM     97 HD11 ILE A   7       1.169   3.001   1.258  1.00  0.00           H  
ATOM     98 HD12 ILE A   7       1.239   3.408   2.983  1.00  0.00           H  
ATOM     99 HD13 ILE A   7       0.157   2.125   2.429  1.00  0.00           H  
ATOM    100  N   LEU A   8      -2.021   2.633  -2.248  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -2.877   2.334  -3.380  1.00  0.00           C  
ATOM    102  C   LEU A   8      -3.448   0.933  -3.168  1.00  0.00           C  
ATOM    103  O   LEU A   8      -4.294   0.785  -2.291  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -2.095   2.531  -4.692  1.00  0.00           C  
ATOM    105  CG  LEU A   8      -2.250   3.922  -5.322  1.00  0.00           C  
ATOM    106  CD1 LEU A   8      -1.122   4.155  -6.324  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -3.595   4.004  -6.053  1.00  0.00           C  
ATOM    108  H   LEU A   8      -1.521   1.886  -1.798  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -3.730   3.017  -3.384  1.00  0.00           H  
ATOM    110  HB2 LEU A   8      -1.038   2.338  -4.497  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -2.444   1.820  -5.435  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -2.196   4.695  -4.559  1.00  0.00           H  
ATOM    113  N   HIS A   9      -3.085  -0.080  -3.963  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -3.982  -1.203  -4.219  1.00  0.00           C  
ATOM    115  C   HIS A   9      -3.132  -2.474  -4.330  1.00  0.00           C  
ATOM    116  O   HIS A   9      -1.985  -2.416  -4.777  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -4.737  -0.834  -5.503  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -5.453   0.504  -5.536  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -5.583   1.311  -6.651  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -6.195   1.063  -4.530  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -6.369   2.353  -6.309  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -6.749   2.224  -5.023  1.00  0.00           N  
ATOM    123  H   HIS A   9      -2.287  -0.014  -4.619  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -4.753  -1.378  -3.461  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -4.042  -0.852  -6.332  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -5.489  -1.586  -5.662  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.696  -3.649  -4.047  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -2.998  -4.904  -4.276  1.00  0.00           C  
ATOM    129  C   GLY A  10      -3.911  -6.083  -4.021  1.00  0.00           C  
ATOM    130  O   GLY A  10      -4.710  -6.433  -4.889  1.00  0.00           O  
ATOM    131  H   GLY A  10      -4.679  -3.719  -3.816  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -2.664  -4.949  -5.307  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -2.121  -4.963  -3.634  1.00  0.00           H  
ATOM    134  N   THR A  11      -3.782  -6.702  -2.843  1.00  0.00           N  
ATOM    135  CA  THR A  11      -4.675  -7.733  -2.307  1.00  0.00           C  
ATOM    136  C   THR A  11      -4.450  -9.099  -2.992  1.00  0.00           C  
ATOM    137  O   THR A  11      -4.475 -10.128  -2.322  1.00  0.00           O  
ATOM    138  CB  THR A  11      -6.144  -7.239  -2.357  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -6.218  -5.850  -2.071  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -7.021  -7.935  -1.315  1.00  0.00           C  
ATOM    141  H   THR A  11      -3.002  -6.461  -2.249  1.00  0.00           H  
ATOM    142  HA  THR A  11      -4.406  -7.857  -1.257  1.00  0.00           H  
ATOM    143  HB  THR A  11      -6.540  -7.425  -3.361  1.00  0.00           H  
ATOM    144  N   TRP A  12      -4.136  -9.075  -4.295  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -3.734 -10.137  -5.212  1.00  0.00           C  
ATOM    146  C   TRP A  12      -4.790 -11.205  -5.453  1.00  0.00           C  
ATOM    147  O   TRP A  12      -5.799 -11.281  -4.755  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -2.383 -10.736  -4.801  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -1.482 -11.143  -5.928  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -0.862 -10.284  -6.766  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -1.073 -12.480  -6.350  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -0.117 -10.990  -7.689  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -0.208 -12.350  -7.478  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -1.346 -13.789  -5.898  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12       0.353 -13.462  -8.127  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -0.784 -14.911  -6.539  1.00  0.00           C  
ATOM    157  CH2 TRP A  12       0.060 -14.751  -7.650  1.00  0.00           C  
ATOM    158  H   TRP A  12      -4.184  -8.152  -4.713  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -3.613  -9.634  -6.171  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -1.849  -9.995  -4.226  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -2.551 -11.589  -4.142  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.571 -12.009  -6.505  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -5.643 -12.756  -7.166  1.00  0.00           C  
ATOM    164  C   LEU A  13      -6.783 -11.771  -7.568  1.00  0.00           C  
ATOM    165  O   LEU A  13      -6.588 -10.553  -7.487  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -6.028 -13.950  -6.251  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -5.765 -15.325  -6.899  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -4.262 -15.623  -7.003  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -6.439 -16.426  -6.071  1.00  0.00           C  
ATOM    170  H   LEU A  13      -3.700 -11.902  -7.005  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -5.237 -13.148  -8.097  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -5.462 -13.914  -5.317  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -7.073 -13.860  -5.963  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -6.191 -15.342  -7.901  1.00  0.00           H  
ATOM    175  N   PRO A  14      -7.957 -12.203  -8.073  1.00  0.00           N  
ATOM    176  CA  PRO A  14      -9.035 -11.265  -8.381  1.00  0.00           C  
ATOM    177  C   PRO A  14      -9.682 -10.758  -7.081  1.00  0.00           C  
ATOM    178  O   PRO A  14     -10.691 -11.306  -6.628  1.00  0.00           O  
ATOM    179  CB  PRO A  14      -9.991 -12.024  -9.309  1.00  0.00           C  
ATOM    180  CG  PRO A  14      -9.797 -13.482  -8.901  1.00  0.00           C  
ATOM    181  CD  PRO A  14      -8.321 -13.546  -8.509  1.00  0.00           C  
ATOM    182  HA  PRO A  14      -8.639 -10.409  -8.930  1.00  0.00           H  
ATOM    183  HB2 PRO A  14     -11.028 -11.701  -9.202  1.00  0.00           H  
ATOM    184  HB3 PRO A  14      -9.664 -11.896 -10.342  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -10.418 -13.704  -8.032  1.00  0.00           H  
ATOM    186  HG3 PRO A  14     -10.025 -14.167  -9.718  1.00  0.00           H  
ATOM    187  HD2 PRO A  14      -8.210 -14.282  -7.718  1.00  0.00           H  
ATOM    188  HD3 PRO A  14      -7.718 -13.821  -9.374  1.00  0.00           H  
ATOM    189  N   LYS A  15      -9.075  -9.754  -6.432  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.583  -9.142  -5.207  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.357  -7.875  -5.495  1.00  0.00           C  
ATOM    192  O   LYS A  15     -11.590  -7.925  -5.514  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -8.451  -9.007  -4.196  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -8.296 -10.220  -3.242  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -8.625 -11.636  -3.747  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -10.075 -12.040  -3.434  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -10.625 -12.966  -4.445  1.00  0.00           N  
ATOM    198  H   LYS A  15      -8.116  -9.508  -6.692  1.00  0.00           H  
ATOM    199  HA  LYS A  15     -10.335  -9.742  -4.739  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -7.516  -8.826  -4.735  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -8.649  -8.118  -3.599  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -7.252 -10.244  -2.940  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -8.887 -10.037  -2.343  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -8.412 -11.709  -4.811  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -7.966 -12.344  -3.239  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -10.100 -12.501  -2.444  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -10.697 -11.145  -3.397  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -10.030 -13.772  -4.556  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -11.551 -13.260  -4.172  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -10.698 -12.475  -5.341  1.00  0.00           H  
ATOM    211  N   LYS A  16      -9.690  -6.738  -5.679  1.00  0.00           N  
ATOM    212  CA  LYS A  16     -10.409  -5.497  -5.911  1.00  0.00           C  
ATOM    213  C   LYS A  16      -9.622  -4.625  -6.872  1.00  0.00           C  
ATOM    214  O   LYS A  16     -10.124  -4.409  -7.972  1.00  0.00           O  
ATOM    215  CB  LYS A  16     -10.779  -4.849  -4.569  1.00  0.00           C  
ATOM    216  CG  LYS A  16     -11.851  -3.751  -4.674  1.00  0.00           C  
ATOM    217  CD  LYS A  16     -13.310  -4.238  -4.601  1.00  0.00           C  
ATOM    218  CE  LYS A  16     -13.816  -5.000  -5.836  1.00  0.00           C  
ATOM    219  NZ  LYS A  16     -13.881  -6.466  -5.628  1.00  0.00           N  
ATOM    220  H   LYS A  16      -8.679  -6.736  -5.661  1.00  0.00           H  
ATOM    221  HA  LYS A  16     -11.326  -5.740  -6.440  1.00  0.00           H  
ATOM    222  HB2 LYS A  16     -11.134  -5.612  -3.874  1.00  0.00           H  
ATOM    223  HB3 LYS A  16      -9.876  -4.428  -4.139  1.00  0.00           H  
ATOM    224  HG2 LYS A  16     -11.706  -3.078  -3.827  1.00  0.00           H  
ATOM    225  HG3 LYS A  16     -11.704  -3.168  -5.584  1.00  0.00           H  
ATOM    226  HD2 LYS A  16     -13.457  -4.831  -3.698  1.00  0.00           H  
ATOM    227  HD3 LYS A  16     -13.933  -3.347  -4.500  1.00  0.00           H  
ATOM    228  HE2 LYS A  16     -14.824  -4.642  -6.058  1.00  0.00           H  
ATOM    229  HE3 LYS A  16     -13.182  -4.764  -6.694  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16     -14.448  -6.687  -4.823  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16     -14.278  -6.916  -6.441  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16     -12.951  -6.872  -5.488  1.00  0.00           H  
ATOM    233  N   CYS A  17      -8.407  -4.173  -6.532  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -7.569  -3.490  -7.493  1.00  0.00           C  
ATOM    235  C   CYS A  17      -6.123  -3.625  -7.033  1.00  0.00           C  
ATOM    236  O   CYS A  17      -5.902  -3.917  -5.856  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -8.056  -2.037  -7.617  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -8.140  -0.944  -6.165  1.00  0.00           S  
ATOM    239  H   CYS A  17      -7.942  -4.239  -5.621  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -7.666  -3.978  -8.465  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -7.426  -1.543  -8.357  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -9.059  -2.067  -8.046  1.00  0.00           H  
ATOM    243  N   SER A  18      -5.152  -3.368  -7.917  1.00  0.00           N  
ATOM    244  CA  SER A  18      -3.727  -3.411  -7.607  1.00  0.00           C  
ATOM    245  C   SER A  18      -2.980  -2.258  -8.249  1.00  0.00           C  
ATOM    246  O   SER A  18      -3.392  -1.729  -9.281  1.00  0.00           O  
ATOM    247  CB  SER A  18      -3.130  -4.775  -7.968  1.00  0.00           C  
ATOM    248  OG  SER A  18      -3.514  -5.183  -9.267  1.00  0.00           O  
ATOM    249  H   SER A  18      -5.356  -3.149  -8.883  1.00  0.00           H  
ATOM    250  HA  SER A  18      -3.584  -3.245  -6.547  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -2.045  -4.704  -7.907  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -3.466  -5.514  -7.241  1.00  0.00           H  
ATOM    253  HG  SER A  18      -3.182  -6.070  -9.429  1.00  0.00           H  
ATOM    254  N   LEU A  19      -1.932  -1.835  -7.532  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -1.124  -0.640  -7.731  1.00  0.00           C  
ATOM    256  C   LEU A  19      -0.225  -0.399  -6.519  1.00  0.00           C  
ATOM    257  O   LEU A  19      -0.670   0.072  -5.479  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -1.943   0.616  -8.103  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -1.748   1.068  -9.564  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -2.813   2.111  -9.929  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -0.355   1.675  -9.795  1.00  0.00           C  
ATOM    262  H   LEU A  19      -1.742  -2.347  -6.670  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -0.473  -0.858  -8.554  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -2.999   0.445  -7.910  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -1.637   1.431  -7.461  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -1.866   0.212 -10.230  1.00  0.00           H  
ATOM    267  N   CYS A  20       1.060  -0.693  -6.681  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.137  -0.057  -5.942  1.00  0.00           C  
ATOM    269  C   CYS A  20       2.199   1.421  -6.370  1.00  0.00           C  
ATOM    270  O   CYS A  20       2.297   1.658  -7.574  1.00  0.00           O  
ATOM    271  CB  CYS A  20       3.434  -0.742  -6.408  1.00  0.00           C  
ATOM    272  SG  CYS A  20       4.949   0.240  -6.289  1.00  0.00           S  
ATOM    273  H   CYS A  20       1.327  -1.086  -7.570  1.00  0.00           H  
ATOM    274  HA  CYS A  20       2.005  -0.177  -4.854  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.560  -1.676  -5.863  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       3.331  -0.970  -7.467  1.00  0.00           H  
ATOM    277  N   ARG A  21       2.286   2.390  -5.440  1.00  0.00           N  
ATOM    278  CA  ARG A  21       3.277   3.470  -5.531  1.00  0.00           C  
ATOM    279  C   ARG A  21       3.811   3.713  -4.108  1.00  0.00           C  
ATOM    280  O   ARG A  21       3.225   3.222  -3.148  1.00  0.00           O  
ATOM    281  CB  ARG A  21       2.707   4.757  -6.160  1.00  0.00           C  
ATOM    282  CG  ARG A  21       2.159   4.610  -7.578  1.00  0.00           C  
ATOM    283  CD  ARG A  21       1.594   5.927  -8.118  1.00  0.00           C  
ATOM    284  NE  ARG A  21       0.936   5.713  -9.418  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -0.003   6.488  -9.982  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -0.412   7.609  -9.384  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -0.539   6.135 -11.151  1.00  0.00           N  
ATOM    288  H   ARG A  21       2.055   2.228  -4.461  1.00  0.00           H  
ATOM    289  HA  ARG A  21       4.105   3.124  -6.155  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       1.933   5.168  -5.512  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       3.529   5.456  -6.253  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       2.968   4.261  -8.223  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       1.354   3.885  -7.568  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       0.869   6.316  -7.400  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       2.403   6.649  -8.233  1.00  0.00           H  
ATOM    296  HE  ARG A  21       1.232   4.878  -9.904  1.00  0.00           H  
ATOM    297  N   CYS A  22       4.924   4.435  -3.957  1.00  0.00           N  
ATOM    298  CA  CYS A  22       5.639   4.579  -2.682  1.00  0.00           C  
ATOM    299  C   CYS A  22       5.068   5.626  -1.716  1.00  0.00           C  
ATOM    300  O   CYS A  22       4.819   6.756  -2.119  1.00  0.00           O  
ATOM    301  CB  CYS A  22       7.129   4.836  -2.976  1.00  0.00           C  
ATOM    302  SG  CYS A  22       7.944   6.160  -2.047  1.00  0.00           S  
ATOM    303  H   CYS A  22       5.378   4.765  -4.796  1.00  0.00           H  
ATOM    304  HA  CYS A  22       5.501   3.634  -2.187  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       7.683   3.919  -2.805  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       7.236   5.088  -4.028  1.00  0.00           H  
ATOM    307  N   TRP A  23       4.903   5.311  -0.422  1.00  0.00           N  
ATOM    308  CA  TRP A  23       4.181   6.204   0.474  1.00  0.00           C  
ATOM    309  C   TRP A  23       5.087   7.336   0.999  1.00  0.00           C  
ATOM    310  O   TRP A  23       6.287   7.412   0.718  1.00  0.00           O  
ATOM    311  CB  TRP A  23       3.486   5.394   1.575  1.00  0.00           C  
ATOM    312  CG  TRP A  23       2.544   6.150   2.468  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       1.648   7.089   2.083  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       2.405   6.040   3.918  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       0.969   7.562   3.186  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       1.390   6.944   4.345  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       3.033   5.262   4.913  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       1.009   7.064   5.691  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23       2.661   5.372   6.266  1.00  0.00           C  
ATOM    320  CH2 TRP A  23       1.650   6.269   6.656  1.00  0.00           C  
ATOM    321  H   TRP A  23       5.295   4.458  -0.020  1.00  0.00           H  
ATOM    322  HA  TRP A  23       3.383   6.642  -0.123  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       2.918   4.593   1.099  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       4.240   4.928   2.203  1.00  0.00           H  
ATOM    325  N   HIS A  24       4.507   8.256   1.776  1.00  0.00           N  
ATOM    326  CA  HIS A  24       5.160   9.446   2.314  1.00  0.00           C  
ATOM    327  C   HIS A  24       6.050   9.098   3.521  1.00  0.00           C  
ATOM    328  O   HIS A  24       5.962   9.748   4.560  1.00  0.00           O  
ATOM    329  CB  HIS A  24       4.085  10.508   2.621  1.00  0.00           C  
ATOM    330  CG  HIS A  24       4.592  11.917   2.854  1.00  0.00           C  
ATOM    331  ND1 HIS A  24       5.889  12.304   3.155  1.00  0.00           N  
ATOM    332  CD2 HIS A  24       3.807  13.038   2.870  1.00  0.00           C  
ATOM    333  CE1 HIS A  24       5.880  13.634   3.367  1.00  0.00           C  
ATOM    334  NE2 HIS A  24       4.628  14.103   3.193  1.00  0.00           N  
ATOM    335  H   HIS A  24       3.547   8.087   2.048  1.00  0.00           H  
ATOM    336  HA  HIS A  24       5.807   9.846   1.536  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       3.392  10.551   1.779  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       3.517  10.195   3.499  1.00  0.00           H  
ATOM    339  N   GLY A  25       6.958   8.130   3.374  1.00  0.00           N  
ATOM    340  CA  GLY A  25       8.045   7.936   4.331  1.00  0.00           C  
ATOM    341  C   GLY A  25       8.625   6.531   4.365  1.00  0.00           C  
ATOM    342  O   GLY A  25       9.708   6.360   4.924  1.00  0.00           O  
ATOM    343  H   GLY A  25       7.005   7.667   2.469  1.00  0.00           H  
ATOM    344  HA2 GLY A  25       8.849   8.628   4.093  1.00  0.00           H  
ATOM    345  HA3 GLY A  25       7.686   8.163   5.335  1.00  0.00           H  
ATOM    346  N   GLN A  26       7.930   5.546   3.790  1.00  0.00           N  
ATOM    347  CA  GLN A  26       8.344   4.160   3.689  1.00  0.00           C  
ATOM    348  C   GLN A  26       7.629   3.641   2.452  1.00  0.00           C  
ATOM    349  O   GLN A  26       6.577   4.172   2.091  1.00  0.00           O  
ATOM    350  CB  GLN A  26       7.879   3.360   4.915  1.00  0.00           C  
ATOM    351  CG  GLN A  26       8.676   3.569   6.208  1.00  0.00           C  
ATOM    352  CD  GLN A  26       8.167   2.651   7.325  1.00  0.00           C  
ATOM    353  OE1 GLN A  26       7.023   2.197   7.307  1.00  0.00           O  
ATOM    354  NE2 GLN A  26       9.001   2.344   8.308  1.00  0.00           N  
ATOM    355  H   GLN A  26       7.113   5.710   3.198  1.00  0.00           H  
ATOM    356  HA  GLN A  26       9.424   4.074   3.547  1.00  0.00           H  
ATOM    357  HB2 GLN A  26       6.844   3.629   5.122  1.00  0.00           H  
ATOM    358  HB3 GLN A  26       7.923   2.299   4.666  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       9.730   3.360   6.012  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       8.573   4.602   6.537  1.00  0.00           H  
ATOM    361  N   LEU A  27       8.171   2.585   1.844  1.00  0.00           N  
ATOM    362  CA  LEU A  27       7.724   2.109   0.545  1.00  0.00           C  
ATOM    363  C   LEU A  27       6.211   1.828   0.528  1.00  0.00           C  
ATOM    364  O   LEU A  27       5.485   2.556  -0.138  1.00  0.00           O  
ATOM    365  CB  LEU A  27       8.585   0.922   0.066  1.00  0.00           C  
ATOM    366  CG  LEU A  27       8.877   0.985  -1.447  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       9.666  -0.251  -1.886  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       7.608   1.046  -2.293  1.00  0.00           C  
ATOM    369  H   LEU A  27       9.064   2.269   2.185  1.00  0.00           H  
ATOM    370  HA  LEU A  27       7.910   2.944  -0.129  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       9.549   0.943   0.580  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       8.099  -0.023   0.312  1.00  0.00           H  
ATOM    373  HG  LEU A  27       9.475   1.873  -1.654  1.00  0.00           H  
ATOM    374  N   HIS A  28       5.729   0.820   1.271  1.00  0.00           N  
ATOM    375  CA  HIS A  28       4.325   0.370   1.295  1.00  0.00           C  
ATOM    376  C   HIS A  28       3.665   0.415  -0.092  1.00  0.00           C  
ATOM    377  O   HIS A  28       2.669   1.102  -0.308  1.00  0.00           O  
ATOM    378  CB  HIS A  28       3.504   1.149   2.336  1.00  0.00           C  
ATOM    379  CG  HIS A  28       3.992   0.980   3.749  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       3.640  -0.027   4.631  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       4.875   1.808   4.374  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       4.319   0.189   5.777  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       5.079   1.295   5.642  1.00  0.00           N  
ATOM    384  H   HIS A  28       6.396   0.293   1.814  1.00  0.00           H  
ATOM    385  HA  HIS A  28       4.322  -0.675   1.606  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       3.515   2.209   2.074  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       2.468   0.810   2.290  1.00  0.00           H  
ATOM    388  N   CYS A  29       4.211  -0.373  -1.015  1.00  0.00           N  
ATOM    389  CA  CYS A  29       3.724  -0.606  -2.363  1.00  0.00           C  
ATOM    390  C   CYS A  29       4.089  -2.046  -2.646  1.00  0.00           C  
ATOM    391  O   CYS A  29       5.240  -2.426  -2.428  1.00  0.00           O  
ATOM    392  CB  CYS A  29       4.401   0.385  -3.323  1.00  0.00           C  
ATOM    393  SG  CYS A  29       5.639  -0.271  -4.479  1.00  0.00           S  
ATOM    394  H   CYS A  29       5.019  -0.938  -0.785  1.00  0.00           H  
ATOM    395  HA  CYS A  29       2.633  -0.527  -2.456  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       3.617   0.846  -3.904  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       4.857   1.190  -2.748  1.00  0.00           H  
ATOM    398  N   LEU A  30       3.094  -2.834  -3.057  1.00  0.00           N  
ATOM    399  CA  LEU A  30       3.210  -4.183  -3.545  1.00  0.00           C  
ATOM    400  C   LEU A  30       1.784  -4.619  -3.869  1.00  0.00           C  
ATOM    401  O   LEU A  30       0.890  -4.353  -3.069  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.893  -5.132  -2.544  1.00  0.00           C  
ATOM    403  CG  LEU A  30       3.237  -5.462  -1.184  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       3.961  -6.670  -0.572  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       3.334  -4.317  -0.165  1.00  0.00           C  
ATOM    406  H   LEU A  30       2.126  -2.532  -3.097  1.00  0.00           H  
ATOM    407  HA  LEU A  30       3.819  -4.153  -4.448  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.994  -6.057  -3.095  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       4.894  -4.758  -2.355  1.00  0.00           H  
ATOM    410  HG  LEU A  30       2.194  -5.735  -1.330  1.00  0.00           H  
ATOM    411  N   PRO A  31       1.525  -5.267  -5.010  1.00  0.00           N  
ATOM    412  CA  PRO A  31       0.188  -5.736  -5.334  1.00  0.00           C  
ATOM    413  C   PRO A  31      -0.225  -6.970  -4.499  1.00  0.00           C  
ATOM    414  O   PRO A  31      -1.306  -7.498  -4.746  1.00  0.00           O  
ATOM    415  CB  PRO A  31       0.212  -5.981  -6.842  1.00  0.00           C  
ATOM    416  CG  PRO A  31       1.663  -6.322  -7.140  1.00  0.00           C  
ATOM    417  CD  PRO A  31       2.451  -5.532  -6.097  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -0.527  -4.931  -5.152  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -0.470  -6.771  -7.157  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -0.024  -5.047  -7.351  1.00  0.00           H  
ATOM    421  HG2 PRO A  31       1.809  -7.387  -6.991  1.00  0.00           H  
ATOM    422  HG3 PRO A  31       1.926  -6.016  -8.153  1.00  0.00           H  
ATOM    423  HD2 PRO A  31       3.308  -6.110  -5.749  1.00  0.00           H  
ATOM    424  HD3 PRO A  31       2.780  -4.586  -6.523  1.00  0.00           H  
ATOM    425  N   GLN A  32       0.596  -7.430  -3.536  1.00  0.00           N  
ATOM    426  CA  GLN A  32       0.308  -8.552  -2.644  1.00  0.00           C  
ATOM    427  C   GLN A  32      -0.326  -8.057  -1.340  1.00  0.00           C  
ATOM    428  O   GLN A  32      -1.540  -7.843  -1.310  1.00  0.00           O  
ATOM    429  CB  GLN A  32       1.545  -9.444  -2.415  1.00  0.00           C  
ATOM    430  CG  GLN A  32       2.033 -10.191  -3.667  1.00  0.00           C  
ATOM    431  CD  GLN A  32       2.755  -9.309  -4.688  1.00  0.00           C  
ATOM    432  OE1 GLN A  32       3.269  -8.240  -4.375  1.00  0.00           O  
ATOM    433  NE2 GLN A  32       2.812  -9.747  -5.938  1.00  0.00           N  
ATOM    434  H   GLN A  32       1.490  -6.972  -3.410  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -0.434  -9.180  -3.115  1.00  0.00           H  
ATOM    436  HB2 GLN A  32       2.361  -8.858  -2.001  1.00  0.00           H  
ATOM    437  HB3 GLN A  32       1.274 -10.201  -1.677  1.00  0.00           H  
ATOM    438  HG2 GLN A  32       2.732 -10.966  -3.348  1.00  0.00           H  
ATOM    439  HG3 GLN A  32       1.182 -10.682  -4.141  1.00  0.00           H  
ATOM    440  N   THR A  33       0.461  -7.888  -0.265  1.00  0.00           N  
ATOM    441  CA  THR A  33      -0.037  -7.565   1.073  1.00  0.00           C  
ATOM    442  C   THR A  33      -0.539  -6.123   1.107  1.00  0.00           C  
ATOM    443  O   THR A  33       0.166  -5.203   1.520  1.00  0.00           O  
ATOM    444  CB  THR A  33       1.021  -7.827   2.156  1.00  0.00           C  
ATOM    445  OG1 THR A  33       1.578  -9.111   1.960  1.00  0.00           O  
ATOM    446  CG2 THR A  33       0.381  -7.743   3.552  1.00  0.00           C  
ATOM    447  H   THR A  33       1.443  -8.107  -0.331  1.00  0.00           H  
ATOM    448  HA  THR A  33      -0.880  -8.229   1.274  1.00  0.00           H  
ATOM    449  HB  THR A  33       1.821  -7.089   2.080  1.00  0.00           H  
ATOM    450  N   PHE A  34      -1.768  -5.945   0.632  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -2.358  -4.646   0.381  1.00  0.00           C  
ATOM    452  C   PHE A  34      -3.873  -4.658   0.601  1.00  0.00           C  
ATOM    453  O   PHE A  34      -4.598  -3.833   0.040  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -1.945  -4.182  -1.018  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -1.374  -2.792  -0.954  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -0.002  -2.630  -0.717  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -2.223  -1.676  -0.954  1.00  0.00           C  
ATOM    458  CE1 PHE A  34       0.531  -1.351  -0.513  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -1.693  -0.399  -0.723  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -0.313  -0.229  -0.519  1.00  0.00           C  
ATOM    461  H   PHE A  34      -2.167  -6.744   0.146  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -1.946  -3.944   1.110  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -1.190  -4.849  -1.444  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -2.804  -4.199  -1.675  1.00  0.00           H  
ATOM    465  HZ  PHE A  34       0.103   0.748  -0.326  1.00  0.00           H  
ATOM    466  N   LEU A  35      -4.334  -5.586   1.454  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -5.695  -5.596   1.966  1.00  0.00           C  
ATOM    468  C   LEU A  35      -6.116  -4.184   2.402  1.00  0.00           C  
ATOM    469  O   LEU A  35      -7.163  -3.732   1.922  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -5.910  -6.623   3.101  1.00  0.00           C  
ATOM    471  CG  LEU A  35      -5.881  -8.111   2.688  1.00  0.00           C  
ATOM    472  CD1 LEU A  35      -4.455  -8.674   2.621  1.00  0.00           C  
ATOM    473  CD2 LEU A  35      -6.700  -8.937   3.687  1.00  0.00           C  
ATOM    474  H   LEU A  35      -3.659  -6.201   1.880  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -6.330  -5.873   1.128  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -5.188  -6.462   3.900  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -6.897  -6.409   3.518  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -6.351  -8.219   1.713  1.00  0.00           H  
ATOM    479  N   PRO A  36      -5.333  -3.460   3.236  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -5.574  -2.045   3.453  1.00  0.00           C  
ATOM    481  C   PRO A  36      -5.108  -1.250   2.233  1.00  0.00           C  
ATOM    482  O   PRO A  36      -3.920  -0.998   2.039  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -4.824  -1.686   4.738  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -3.623  -2.634   4.711  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -4.161  -3.885   4.012  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -6.647  -1.878   3.563  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -4.516  -0.640   4.760  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -5.450  -1.917   5.601  1.00  0.00           H  
ATOM    489  HG2 PRO A  36      -2.818  -2.198   4.116  1.00  0.00           H  
ATOM    490  HG3 PRO A  36      -3.266  -2.856   5.718  1.00  0.00           H  
ATOM    491  HD2 PRO A  36      -3.371  -4.306   3.388  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -4.450  -4.616   4.767  1.00  0.00           H  
ATOM    493  N   GLY A  37      -6.079  -0.878   1.403  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -5.858  -0.210   0.136  1.00  0.00           C  
ATOM    495  C   GLY A  37      -6.964  -0.548  -0.838  1.00  0.00           C  
ATOM    496  O   GLY A  37      -7.491   0.342  -1.506  1.00  0.00           O  
ATOM    497  H   GLY A  37      -7.023  -1.158   1.629  1.00  0.00           H  
ATOM    498  HA2 GLY A  37      -5.816   0.868   0.266  1.00  0.00           H  
ATOM    499  HA3 GLY A  37      -4.925  -0.559  -0.301  1.00  0.00           H  
ATOM    500  N   CYS A  38      -7.318  -1.834  -0.924  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -8.310  -2.286  -1.891  1.00  0.00           C  
ATOM    502  C   CYS A  38      -8.857  -3.648  -1.462  1.00  0.00           C  
ATOM    503  O   CYS A  38      -8.522  -4.692  -2.029  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -7.751  -2.215  -3.329  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -9.036  -1.852  -4.572  1.00  0.00           S  
ATOM    506  H   CYS A  38      -6.944  -2.483  -0.229  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -9.139  -1.575  -1.848  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -7.037  -1.395  -3.363  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -7.208  -3.128  -3.566  1.00  0.00           H  
ATOM    510  N   ASP A  39      -9.714  -3.585  -0.437  1.00  0.00           N  
ATOM    511  CA  ASP A  39     -10.576  -4.632   0.113  1.00  0.00           C  
ATOM    512  C   ASP A  39      -9.902  -6.003   0.167  1.00  0.00           C  
ATOM    513  O   ASP A  39     -10.332  -6.960  -0.475  1.00  0.00           O  
ATOM    514  CB  ASP A  39     -11.925  -4.662  -0.629  1.00  0.00           C  
ATOM    515  CG  ASP A  39     -12.711  -3.354  -0.541  1.00  0.00           C  
ATOM    516  OD1 ASP A  39     -12.429  -2.515   0.311  1.00  0.00           O  
ATOM    517  OD2 ASP A  39     -13.709  -3.181  -1.440  1.00  0.00           O  
ATOM    518  H   ASP A  39      -9.822  -2.675  -0.012  1.00  0.00           H  
ATOM    519  HA  ASP A  39     -10.795  -4.355   1.145  1.00  0.00           H  
ATOM    520  HB2 ASP A  39     -11.749  -4.901  -1.676  1.00  0.00           H  
ATOM    521  HB3 ASP A  39     -12.543  -5.452  -0.202  1.00  0.00           H  
TER     522      ASP A  39
ENDMDL
MODEL      10
ATOM      7  N   LYS A   1       9.682  18.157   4.376  1.00  0.00           N  
ATOM      8  CA  LYS A   1       9.665  16.703   4.537  1.00  0.00           C  
ATOM      9  C   LYS A   1       8.395  16.145   3.889  1.00  0.00           C  
ATOM     10  O   LYS A   1       7.443  15.767   4.577  1.00  0.00           O  
ATOM     11  CB  LYS A   1       9.814  16.315   6.023  1.00  0.00           C  
ATOM     12  CG  LYS A   1      11.074  16.867   6.716  1.00  0.00           C  
ATOM     13  CD  LYS A   1      12.384  16.479   6.009  1.00  0.00           C  
ATOM     14  CE  LYS A   1      13.630  16.960   6.769  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      13.831  16.248   8.051  1.00  0.00           N  
ATOM     16  H   LYS A   1       9.060  18.693   4.964  1.00  0.00           H  
ATOM     17  HA  LYS A   1      10.510  16.270   3.999  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       8.942  16.672   6.575  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       9.828  15.227   6.095  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      11.011  17.955   6.773  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      11.089  16.480   7.736  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      12.425  15.397   5.876  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      12.403  16.946   5.023  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      14.503  16.802   6.133  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      13.536  18.033   6.953  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      13.946  15.258   7.886  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      14.661  16.598   8.512  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      13.036  16.393   8.659  1.00  0.00           H  
ATOM     29  N   GLU A   2       8.395  16.136   2.555  1.00  0.00           N  
ATOM     30  CA  GLU A   2       7.383  15.546   1.682  1.00  0.00           C  
ATOM     31  C   GLU A   2       7.473  14.012   1.707  1.00  0.00           C  
ATOM     32  O   GLU A   2       8.388  13.448   2.309  1.00  0.00           O  
ATOM     33  CB  GLU A   2       7.496  16.119   0.249  1.00  0.00           C  
ATOM     34  CG  GLU A   2       8.860  15.967  -0.456  1.00  0.00           C  
ATOM     35  CD  GLU A   2       9.888  16.980   0.049  1.00  0.00           C  
ATOM     36  OE2 GLU A   2      10.791  16.517   0.951  1.00  0.00           O  
ATOM     37  H   GLU A   2       9.271  16.390   2.117  1.00  0.00           H  
ATOM     38  HA  GLU A   2       6.403  15.824   2.076  1.00  0.00           H  
ATOM     39  HB2 GLU A   2       6.742  15.635  -0.371  1.00  0.00           H  
ATOM     40  HB3 GLU A   2       7.241  17.180   0.280  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       9.238  14.951  -0.325  1.00  0.00           H  
ATOM     42  HG3 GLU A   2       8.718  16.137  -1.524  1.00  0.00           H  
ATOM     43  HE2 GLU A   2      11.107  17.267   1.525  1.00  0.00           H  
ATOM     44  N   HIS A   3       6.504  13.328   1.085  1.00  0.00           N  
ATOM     45  CA  HIS A   3       6.326  11.879   1.180  1.00  0.00           C  
ATOM     46  C   HIS A   3       6.067  11.347  -0.224  1.00  0.00           C  
ATOM     47  O   HIS A   3       5.114  11.784  -0.867  1.00  0.00           O  
ATOM     48  CB  HIS A   3       5.147  11.527   2.121  1.00  0.00           C  
ATOM     49  CG  HIS A   3       5.029  12.403   3.349  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       3.940  13.198   3.667  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       6.060  12.743   4.181  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       4.328  14.047   4.638  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       5.614  13.798   4.951  1.00  0.00           N  
ATOM     54  H   HIS A   3       5.810  13.820   0.536  1.00  0.00           H  
ATOM     55  HA  HIS A   3       7.237  11.422   1.574  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       4.215  11.608   1.559  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       5.240  10.488   2.434  1.00  0.00           H  
ATOM     58  N   CYS A   4       6.894  10.407  -0.688  1.00  0.00           N  
ATOM     59  CA  CYS A   4       6.594   9.617  -1.880  1.00  0.00           C  
ATOM     60  C   CYS A   4       5.283   8.832  -1.669  1.00  0.00           C  
ATOM     61  O   CYS A   4       4.912   8.544  -0.522  1.00  0.00           O  
ATOM     62  CB  CYS A   4       7.823   8.733  -2.156  1.00  0.00           C  
ATOM     63  SG  CYS A   4       7.636   7.284  -3.223  1.00  0.00           S  
ATOM     64  H   CYS A   4       7.698  10.139  -0.138  1.00  0.00           H  
ATOM     65  HA  CYS A   4       6.457  10.293  -2.726  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       8.592   9.368  -2.599  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       8.225   8.371  -1.211  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.612   8.446  -2.763  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.377   7.662  -2.798  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.083   7.247  -4.241  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.097   8.122  -5.103  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.945   8.727  -3.677  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.431   6.791  -2.152  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       2.557   8.291  -2.450  1.00  0.00           H  
ATOM     75  N   SER A   6       2.790   5.968  -4.529  1.00  0.00           N  
ATOM     76  CA  SER A   6       2.141   5.589  -5.778  1.00  0.00           C  
ATOM     77  C   SER A   6       1.228   4.407  -5.462  1.00  0.00           C  
ATOM     78  O   SER A   6       1.509   3.665  -4.532  1.00  0.00           O  
ATOM     79  CB  SER A   6       3.194   5.252  -6.846  1.00  0.00           C  
ATOM     80  OG  SER A   6       4.134   4.303  -6.381  1.00  0.00           O  
ATOM     81  H   SER A   6       2.852   5.153  -3.915  1.00  0.00           H  
ATOM     82  HA  SER A   6       1.530   6.418  -6.138  1.00  0.00           H  
ATOM     83  HB2 SER A   6       2.695   4.863  -7.734  1.00  0.00           H  
ATOM     84  HB3 SER A   6       3.724   6.166  -7.118  1.00  0.00           H  
ATOM     85  HG  SER A   6       4.778   4.145  -7.077  1.00  0.00           H  
ATOM     86  N   ILE A   7       0.131   4.238  -6.196  1.00  0.00           N  
ATOM     87  CA  ILE A   7      -0.832   3.146  -6.057  1.00  0.00           C  
ATOM     88  C   ILE A   7      -1.162   2.643  -7.470  1.00  0.00           C  
ATOM     89  O   ILE A   7      -1.139   3.417  -8.426  1.00  0.00           O  
ATOM     90  CB  ILE A   7      -2.097   3.616  -5.302  1.00  0.00           C  
ATOM     91  CG1 ILE A   7      -1.808   4.330  -3.955  1.00  0.00           C  
ATOM     92  CG2 ILE A   7      -3.043   2.433  -5.004  1.00  0.00           C  
ATOM     93  CD1 ILE A   7      -1.671   5.857  -4.062  1.00  0.00           C  
ATOM     94  H   ILE A   7      -0.078   4.934  -6.886  1.00  0.00           H  
ATOM     95  HA  ILE A   7      -0.377   2.340  -5.484  1.00  0.00           H  
ATOM     96  HB  ILE A   7      -2.611   4.299  -5.972  1.00  0.00           H  
ATOM     97 HD11 ILE A   7      -2.590   6.279  -4.471  1.00  0.00           H  
ATOM     98 HD12 ILE A   7      -1.506   6.271  -3.066  1.00  0.00           H  
ATOM     99 HD13 ILE A   7      -0.835   6.139  -4.696  1.00  0.00           H  
ATOM    100  N   LEU A   8      -1.482   1.350  -7.591  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -1.498   0.597  -8.848  1.00  0.00           C  
ATOM    102  C   LEU A   8      -2.840  -0.113  -9.068  1.00  0.00           C  
ATOM    103  O   LEU A   8      -3.426   0.092 -10.129  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -0.276  -0.337  -8.874  1.00  0.00           C  
ATOM    105  CG  LEU A   8       0.106  -0.939 -10.242  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       1.543  -1.468 -10.150  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -0.792  -2.104 -10.670  1.00  0.00           C  
ATOM    108  H   LEU A   8      -1.511   0.827  -6.721  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -1.376   1.309  -9.667  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       0.574   0.267  -8.558  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -0.402  -1.136  -8.148  1.00  0.00           H  
ATOM    112  HG  LEU A   8       0.071  -0.161 -11.003  1.00  0.00           H  
ATOM    113  N   HIS A   9      -3.395  -0.845  -8.079  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -4.731  -1.501  -8.205  1.00  0.00           C  
ATOM    115  C   HIS A   9      -4.725  -2.692  -9.165  1.00  0.00           C  
ATOM    116  O   HIS A   9      -5.784  -3.142  -9.593  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -5.872  -0.500  -8.501  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -5.700   0.925  -8.020  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -5.039   1.916  -8.720  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -6.228   1.481  -6.889  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -5.144   3.057  -8.017  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -5.874   2.820  -6.904  1.00  0.00           N  
ATOM    123  H   HIS A   9      -2.838  -0.977  -7.240  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -5.042  -1.993  -7.285  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -6.013  -0.460  -9.579  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -6.788  -0.902  -8.069  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.546  -3.256  -9.419  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -3.341  -4.492 -10.154  1.00  0.00           C  
ATOM    129  C   GLY A  10      -2.462  -5.415  -9.324  1.00  0.00           C  
ATOM    130  O   GLY A  10      -1.308  -5.649  -9.673  1.00  0.00           O  
ATOM    131  H   GLY A  10      -2.726  -2.830  -9.019  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -4.292  -4.988 -10.356  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -2.848  -4.276 -11.100  1.00  0.00           H  
ATOM    134  N   THR A  11      -2.990  -5.913  -8.203  1.00  0.00           N  
ATOM    135  CA  THR A  11      -2.448  -7.108  -7.568  1.00  0.00           C  
ATOM    136  C   THR A  11      -2.654  -8.291  -8.523  1.00  0.00           C  
ATOM    137  O   THR A  11      -3.579  -8.272  -9.340  1.00  0.00           O  
ATOM    138  CB  THR A  11      -3.139  -7.370  -6.207  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -4.160  -6.421  -5.912  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -2.098  -7.384  -5.081  1.00  0.00           C  
ATOM    141  H   THR A  11      -3.932  -5.688  -7.918  1.00  0.00           H  
ATOM    142  HA  THR A  11      -1.377  -6.965  -7.423  1.00  0.00           H  
ATOM    143  HB  THR A  11      -3.611  -8.354  -6.241  1.00  0.00           H  
ATOM    144  N   TRP A  12      -1.814  -9.327  -8.412  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -1.989 -10.551  -9.190  1.00  0.00           C  
ATOM    146  C   TRP A  12      -3.206 -11.343  -8.685  1.00  0.00           C  
ATOM    147  O   TRP A  12      -3.826 -10.967  -7.685  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -0.690 -11.374  -9.179  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -0.298 -11.899 -10.526  1.00  0.00           C  
ATOM    150  CD1 TRP A  12       0.363 -11.188 -11.469  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -0.551 -13.208 -11.121  1.00  0.00           C  
ATOM    152  NE1 TRP A  12       0.536 -11.961 -12.598  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -0.015 -13.215 -12.443  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -1.187 -14.388 -10.681  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -0.108 -14.334 -13.286  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -1.284 -15.518 -11.516  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -0.749 -15.492 -12.817  1.00  0.00           C  
ATOM    158  H   TRP A  12      -1.089  -9.317  -7.714  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -2.198 -10.253 -10.219  1.00  0.00           H  
ATOM    160  HB2 TRP A  12       0.135 -10.755  -8.821  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -0.787 -12.207  -8.481  1.00  0.00           H  
ATOM    162  N   LEU A  13      -3.546 -12.446  -9.373  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -4.832 -13.138  -9.207  1.00  0.00           C  
ATOM    164  C   LEU A  13      -5.958 -12.103  -9.500  1.00  0.00           C  
ATOM    165  O   LEU A  13      -5.683 -11.173 -10.263  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -4.830 -13.930  -7.872  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -3.623 -14.859  -7.620  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -3.668 -15.398  -6.185  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -3.620 -16.049  -8.592  1.00  0.00           C  
ATOM    170  H   LEU A  13      -3.006 -12.669 -10.198  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -4.934 -13.873 -10.001  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -4.897 -13.221  -7.048  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -5.695 -14.585  -7.850  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -2.696 -14.299  -7.729  1.00  0.00           H  
ATOM    175  N   PRO A  14      -7.225 -12.201  -9.040  1.00  0.00           N  
ATOM    176  CA  PRO A  14      -8.292 -11.280  -9.461  1.00  0.00           C  
ATOM    177  C   PRO A  14      -8.198  -9.882  -8.807  1.00  0.00           C  
ATOM    178  O   PRO A  14      -9.231  -9.240  -8.608  1.00  0.00           O  
ATOM    179  CB  PRO A  14      -9.596 -12.024  -9.140  1.00  0.00           C  
ATOM    180  CG  PRO A  14      -9.233 -12.804  -7.884  1.00  0.00           C  
ATOM    181  CD  PRO A  14      -7.789 -13.212  -8.161  1.00  0.00           C  
ATOM    182  HA  PRO A  14      -8.232 -11.134 -10.539  1.00  0.00           H  
ATOM    183  HB2 PRO A  14     -10.449 -11.366  -8.978  1.00  0.00           H  
ATOM    184  HB3 PRO A  14      -9.820 -12.725  -9.946  1.00  0.00           H  
ATOM    185  HG2 PRO A  14      -9.270 -12.144  -7.016  1.00  0.00           H  
ATOM    186  HG3 PRO A  14      -9.879 -13.671  -7.741  1.00  0.00           H  
ATOM    187  HD2 PRO A  14      -7.246 -13.251  -7.218  1.00  0.00           H  
ATOM    188  HD3 PRO A  14      -7.759 -14.178  -8.672  1.00  0.00           H  
ATOM    189  N   LYS A  15      -6.972  -9.412  -8.512  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -6.566  -8.274  -7.678  1.00  0.00           C  
ATOM    191  C   LYS A  15      -7.253  -8.235  -6.304  1.00  0.00           C  
ATOM    192  O   LYS A  15      -8.105  -9.059  -5.978  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -6.634  -6.936  -8.453  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -8.063  -6.527  -8.840  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -8.186  -5.100  -9.377  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -9.649  -4.746  -9.682  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -10.276  -5.685 -10.640  1.00  0.00           N  
ATOM    198  H   LYS A  15      -6.208  -9.975  -8.875  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -5.510  -8.448  -7.472  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -6.195  -6.149  -7.842  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -6.035  -7.019  -9.362  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -8.396  -7.200  -9.627  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -8.717  -6.625  -7.971  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -7.814  -4.403  -8.625  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -7.583  -4.998 -10.282  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -10.212  -4.760  -8.746  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -9.684  -3.732 -10.086  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -10.252  -6.625 -10.261  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -11.239  -5.425 -10.806  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -9.774  -5.676 -11.517  1.00  0.00           H  
ATOM    211  N   LYS A  16      -6.855  -7.271  -5.466  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -7.467  -7.039  -4.159  1.00  0.00           C  
ATOM    213  C   LYS A  16      -7.551  -5.550  -3.792  1.00  0.00           C  
ATOM    214  O   LYS A  16      -7.293  -5.187  -2.641  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -6.780  -7.910  -3.091  1.00  0.00           C  
ATOM    216  CG  LYS A  16      -5.317  -7.512  -2.796  1.00  0.00           C  
ATOM    217  CD  LYS A  16      -4.806  -7.921  -1.405  1.00  0.00           C  
ATOM    218  CE  LYS A  16      -5.780  -7.635  -0.253  1.00  0.00           C  
ATOM    219  NZ  LYS A  16      -6.343  -6.266  -0.244  1.00  0.00           N  
ATOM    220  H   LYS A  16      -6.018  -6.748  -5.714  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -8.501  -7.390  -4.216  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -7.399  -7.837  -2.200  1.00  0.00           H  
ATOM    223  HB3 LYS A  16      -6.804  -8.955  -3.400  1.00  0.00           H  
ATOM    224  HG2 LYS A  16      -4.686  -7.982  -3.548  1.00  0.00           H  
ATOM    225  HG3 LYS A  16      -5.179  -6.437  -2.893  1.00  0.00           H  
ATOM    226  HD2 LYS A  16      -4.606  -8.994  -1.410  1.00  0.00           H  
ATOM    227  HD3 LYS A  16      -3.864  -7.407  -1.212  1.00  0.00           H  
ATOM    228  HE2 LYS A  16      -6.610  -8.334  -0.350  1.00  0.00           H  
ATOM    229  HE3 LYS A  16      -5.291  -7.844   0.699  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16      -6.574  -5.932  -1.180  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16      -7.233  -6.294   0.257  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16      -5.747  -5.592   0.234  1.00  0.00           H  
ATOM    233  N   CYS A  17      -7.846  -4.684  -4.774  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -8.181  -3.258  -4.672  1.00  0.00           C  
ATOM    235  C   CYS A  17      -6.922  -2.421  -4.842  1.00  0.00           C  
ATOM    236  O   CYS A  17      -6.967  -1.386  -5.503  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -8.947  -2.845  -3.400  1.00  0.00           C  
ATOM    238  SG  CYS A  17     -10.629  -3.507  -3.238  1.00  0.00           S  
ATOM    239  H   CYS A  17      -7.762  -4.994  -5.731  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -8.831  -3.024  -5.516  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -8.372  -3.072  -2.502  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -9.046  -1.759  -3.434  1.00  0.00           H  
ATOM    243  N   SER A  18      -5.786  -2.902  -4.332  1.00  0.00           N  
ATOM    244  CA  SER A  18      -4.495  -2.309  -4.615  1.00  0.00           C  
ATOM    245  C   SER A  18      -3.395  -3.323  -4.834  1.00  0.00           C  
ATOM    246  O   SER A  18      -3.446  -4.482  -4.425  1.00  0.00           O  
ATOM    247  CB  SER A  18      -4.179  -1.136  -3.707  1.00  0.00           C  
ATOM    248  OG  SER A  18      -4.667  -1.341  -2.397  1.00  0.00           O  
ATOM    249  H   SER A  18      -5.803  -3.721  -3.741  1.00  0.00           H  
ATOM    250  HA  SER A  18      -4.514  -1.792  -5.540  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -3.105  -0.961  -3.746  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -4.670  -0.274  -4.166  1.00  0.00           H  
ATOM    253  HG  SER A  18      -4.006  -0.989  -1.743  1.00  0.00           H  
ATOM    254  N   LEU A  19      -2.415  -2.814  -5.564  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -1.006  -2.967  -5.343  1.00  0.00           C  
ATOM    256  C   LEU A  19      -0.499  -1.522  -5.261  1.00  0.00           C  
ATOM    257  O   LEU A  19      -1.219  -0.601  -5.665  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -0.380  -3.816  -6.465  1.00  0.00           C  
ATOM    259  CG  LEU A  19       1.146  -4.021  -6.369  1.00  0.00           C  
ATOM    260  CD1 LEU A  19       1.580  -4.641  -5.030  1.00  0.00           C  
ATOM    261  CD2 LEU A  19       1.619  -4.914  -7.518  1.00  0.00           C  
ATOM    262  H   LEU A  19      -2.561  -1.838  -5.782  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -0.874  -3.448  -4.385  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -0.860  -4.793  -6.462  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -0.603  -3.349  -7.425  1.00  0.00           H  
ATOM    266  HG  LEU A  19       1.643  -3.059  -6.483  1.00  0.00           H  
ATOM    267  N   CYS A  20       0.721  -1.351  -4.762  1.00  0.00           N  
ATOM    268  CA  CYS A  20       1.425  -0.106  -4.525  1.00  0.00           C  
ATOM    269  C   CYS A  20       0.829   0.808  -3.447  1.00  0.00           C  
ATOM    270  O   CYS A  20      -0.376   0.928  -3.237  1.00  0.00           O  
ATOM    271  CB  CYS A  20       1.761   0.617  -5.833  1.00  0.00           C  
ATOM    272  SG  CYS A  20       2.965  -0.230  -6.884  1.00  0.00           S  
ATOM    273  H   CYS A  20       1.224  -2.184  -4.501  1.00  0.00           H  
ATOM    274  HA  CYS A  20       2.378  -0.423  -4.126  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       0.847   0.770  -6.398  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.178   1.596  -5.601  1.00  0.00           H  
ATOM    277  N   ARG A  21       1.794   1.430  -2.774  1.00  0.00           N  
ATOM    278  CA  ARG A  21       1.850   2.552  -1.863  1.00  0.00           C  
ATOM    279  C   ARG A  21       3.248   3.126  -2.161  1.00  0.00           C  
ATOM    280  O   ARG A  21       3.947   2.624  -3.050  1.00  0.00           O  
ATOM    281  CB  ARG A  21       1.652   2.126  -0.396  1.00  0.00           C  
ATOM    282  CG  ARG A  21       2.798   1.306   0.231  1.00  0.00           C  
ATOM    283  CD  ARG A  21       2.679   1.256   1.760  1.00  0.00           C  
ATOM    284  NE  ARG A  21       3.948   0.848   2.385  1.00  0.00           N  
ATOM    285  CZ  ARG A  21       4.179   0.723   3.700  1.00  0.00           C  
ATOM    286  NH1 ARG A  21       3.219   0.938   4.599  1.00  0.00           N  
ATOM    287  NH2 ARG A  21       5.396   0.376   4.123  1.00  0.00           N  
ATOM    288  H   ARG A  21       2.670   1.474  -3.283  1.00  0.00           H  
ATOM    289  HA  ARG A  21       1.082   3.274  -2.143  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       1.517   3.036   0.190  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       0.728   1.554  -0.336  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       2.792   0.296  -0.171  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       3.758   1.757  -0.012  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       2.420   2.248   2.133  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       1.889   0.557   2.035  1.00  0.00           H  
ATOM    296  HE  ARG A  21       4.705   0.675   1.742  1.00  0.00           H  
ATOM    297  N   CYS A  22       3.723   4.078  -1.368  1.00  0.00           N  
ATOM    298  CA  CYS A  22       5.157   4.199  -1.176  1.00  0.00           C  
ATOM    299  C   CYS A  22       5.415   4.035   0.320  1.00  0.00           C  
ATOM    300  O   CYS A  22       4.566   4.420   1.127  1.00  0.00           O  
ATOM    301  CB  CYS A  22       5.642   5.526  -1.739  1.00  0.00           C  
ATOM    302  SG  CYS A  22       7.422   5.758  -1.889  1.00  0.00           S  
ATOM    303  H   CYS A  22       3.171   4.399  -0.587  1.00  0.00           H  
ATOM    304  HA  CYS A  22       5.656   3.424  -1.742  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       5.234   5.623  -2.746  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       5.246   6.304  -1.102  1.00  0.00           H  
ATOM    307  N   TRP A  23       6.584   3.515   0.702  1.00  0.00           N  
ATOM    308  CA  TRP A  23       7.066   3.555   2.087  1.00  0.00           C  
ATOM    309  C   TRP A  23       7.574   4.967   2.451  1.00  0.00           C  
ATOM    310  O   TRP A  23       8.063   5.190   3.555  1.00  0.00           O  
ATOM    311  CB  TRP A  23       8.154   2.482   2.300  1.00  0.00           C  
ATOM    312  CG  TRP A  23       8.283   1.855   3.659  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       7.801   2.330   4.831  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       9.010   0.634   4.004  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       8.133   1.468   5.858  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       8.878   0.401   5.404  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       9.789  -0.286   3.273  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       9.462  -0.706   6.039  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23      10.398  -1.390   3.900  1.00  0.00           C  
ATOM    320  CH2 TRP A  23      10.226  -1.607   5.278  1.00  0.00           C  
ATOM    321  H   TRP A  23       7.256   3.238  -0.017  1.00  0.00           H  
ATOM    322  HA  TRP A  23       6.223   3.323   2.737  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       7.979   1.667   1.596  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       9.123   2.914   2.059  1.00  0.00           H  
ATOM    325  N   HIS A  24       7.466   5.931   1.524  1.00  0.00           N  
ATOM    326  CA  HIS A  24       7.710   7.370   1.657  1.00  0.00           C  
ATOM    327  C   HIS A  24       9.199   7.709   1.623  1.00  0.00           C  
ATOM    328  O   HIS A  24       9.549   8.691   0.972  1.00  0.00           O  
ATOM    329  CB  HIS A  24       7.006   7.968   2.887  1.00  0.00           C  
ATOM    330  CG  HIS A  24       5.556   7.557   3.013  1.00  0.00           C  
ATOM    331  ND1 HIS A  24       4.587   7.647   2.028  1.00  0.00           N  
ATOM    332  CD2 HIS A  24       4.998   6.947   4.104  1.00  0.00           C  
ATOM    333  CE1 HIS A  24       3.459   7.101   2.519  1.00  0.00           C  
ATOM    334  NE2 HIS A  24       3.682   6.674   3.779  1.00  0.00           N  
ATOM    335  H   HIS A  24       7.172   5.615   0.611  1.00  0.00           H  
ATOM    336  HA  HIS A  24       7.264   7.849   0.786  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       7.540   7.671   3.791  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       7.066   9.055   2.828  1.00  0.00           H  
ATOM    339  N   GLY A  25      10.048   6.886   2.251  1.00  0.00           N  
ATOM    340  CA  GLY A  25      11.508   6.945   2.150  1.00  0.00           C  
ATOM    341  C   GLY A  25      12.103   5.813   1.300  1.00  0.00           C  
ATOM    342  O   GLY A  25      13.300   5.817   1.031  1.00  0.00           O  
ATOM    343  H   GLY A  25       9.636   6.158   2.829  1.00  0.00           H  
ATOM    344  HA2 GLY A  25      11.812   7.898   1.717  1.00  0.00           H  
ATOM    345  HA3 GLY A  25      11.932   6.880   3.152  1.00  0.00           H  
ATOM    346  N   GLN A  26      11.280   4.855   0.864  1.00  0.00           N  
ATOM    347  CA  GLN A  26      11.592   3.788  -0.077  1.00  0.00           C  
ATOM    348  C   GLN A  26      10.291   3.528  -0.830  1.00  0.00           C  
ATOM    349  O   GLN A  26       9.214   3.758  -0.279  1.00  0.00           O  
ATOM    350  CB  GLN A  26      12.059   2.539   0.698  1.00  0.00           C  
ATOM    351  CG  GLN A  26      12.569   1.401  -0.200  1.00  0.00           C  
ATOM    352  CD  GLN A  26      12.730   0.099   0.583  1.00  0.00           C  
ATOM    353  OE1 GLN A  26      11.817  -0.716   0.626  1.00  0.00           O  
ATOM    354  NE2 GLN A  26      13.880  -0.120   1.208  1.00  0.00           N  
ATOM    355  H   GLN A  26      10.290   4.916   1.061  1.00  0.00           H  
ATOM    356  HA  GLN A  26      12.360   4.108  -0.784  1.00  0.00           H  
ATOM    357  HB2 GLN A  26      12.866   2.819   1.377  1.00  0.00           H  
ATOM    358  HB3 GLN A  26      11.228   2.166   1.299  1.00  0.00           H  
ATOM    359  HG2 GLN A  26      11.861   1.207  -1.002  1.00  0.00           H  
ATOM    360  HG3 GLN A  26      13.522   1.686  -0.650  1.00  0.00           H  
ATOM    361  N   LEU A  27      10.370   3.049  -2.073  1.00  0.00           N  
ATOM    362  CA  LEU A  27       9.183   2.711  -2.836  1.00  0.00           C  
ATOM    363  C   LEU A  27       8.446   1.531  -2.184  1.00  0.00           C  
ATOM    364  O   LEU A  27       7.353   1.697  -1.637  1.00  0.00           O  
ATOM    365  CB  LEU A  27       9.502   2.495  -4.328  1.00  0.00           C  
ATOM    366  CG  LEU A  27       8.354   2.980  -5.241  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       8.674   2.620  -6.695  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       6.986   2.396  -4.874  1.00  0.00           C  
ATOM    369  H   LEU A  27      11.270   2.993  -2.513  1.00  0.00           H  
ATOM    370  HA  LEU A  27       8.556   3.584  -2.774  1.00  0.00           H  
ATOM    371  HB2 LEU A  27      10.391   3.070  -4.591  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       9.717   1.445  -4.526  1.00  0.00           H  
ATOM    373  HG  LEU A  27       8.288   4.066  -5.166  1.00  0.00           H  
ATOM    374  N   HIS A  28       9.057   0.342  -2.227  1.00  0.00           N  
ATOM    375  CA  HIS A  28       8.488  -0.973  -1.915  1.00  0.00           C  
ATOM    376  C   HIS A  28       7.287  -1.353  -2.786  1.00  0.00           C  
ATOM    377  O   HIS A  28       7.341  -2.430  -3.369  1.00  0.00           O  
ATOM    378  CB  HIS A  28       8.190  -1.132  -0.414  1.00  0.00           C  
ATOM    379  CG  HIS A  28       7.913  -2.561   0.021  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       7.054  -3.475  -0.578  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       8.493  -3.178   1.094  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       7.122  -4.621   0.126  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       7.988  -4.464   1.148  1.00  0.00           N  
ATOM    384  H   HIS A  28       9.969   0.328  -2.658  1.00  0.00           H  
ATOM    385  HA  HIS A  28       9.272  -1.697  -2.147  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       9.055  -0.772   0.141  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       7.337  -0.512  -0.140  1.00  0.00           H  
ATOM    388  N   CYS A  29       6.213  -0.548  -2.812  1.00  0.00           N  
ATOM    389  CA  CYS A  29       4.849  -0.916  -3.214  1.00  0.00           C  
ATOM    390  C   CYS A  29       4.301  -2.073  -2.375  1.00  0.00           C  
ATOM    391  O   CYS A  29       4.917  -3.132  -2.258  1.00  0.00           O  
ATOM    392  CB  CYS A  29       4.774  -1.302  -4.705  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.719   0.059  -5.891  1.00  0.00           S  
ATOM    394  H   CYS A  29       6.325   0.351  -2.349  1.00  0.00           H  
ATOM    395  HA  CYS A  29       4.187  -0.057  -3.030  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       5.608  -1.952  -4.966  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       3.876  -1.901  -4.859  1.00  0.00           H  
ATOM    398  N   LEU A  30       3.104  -1.881  -1.818  1.00  0.00           N  
ATOM    399  CA  LEU A  30       2.218  -2.940  -1.355  1.00  0.00           C  
ATOM    400  C   LEU A  30       0.795  -2.351  -1.347  1.00  0.00           C  
ATOM    401  O   LEU A  30       0.697  -1.129  -1.305  1.00  0.00           O  
ATOM    402  CB  LEU A  30       2.715  -3.472   0.002  1.00  0.00           C  
ATOM    403  CG  LEU A  30       2.359  -2.663   1.270  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       1.257  -3.354   2.085  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       3.596  -2.512   2.166  1.00  0.00           C  
ATOM    406  H   LEU A  30       2.628  -0.988  -1.874  1.00  0.00           H  
ATOM    407  HA  LEU A  30       2.272  -3.753  -2.079  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.345  -4.487   0.104  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.800  -3.553  -0.066  1.00  0.00           H  
ATOM    410  HG  LEU A  30       2.021  -1.666   0.994  1.00  0.00           H  
ATOM    411  N   PRO A  31      -0.292  -3.148  -1.393  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -1.678  -2.652  -1.500  1.00  0.00           C  
ATOM    413  C   PRO A  31      -2.044  -1.574  -0.457  1.00  0.00           C  
ATOM    414  O   PRO A  31      -2.930  -0.758  -0.710  1.00  0.00           O  
ATOM    415  CB  PRO A  31      -2.553  -3.894  -1.289  1.00  0.00           C  
ATOM    416  CG  PRO A  31      -1.667  -5.065  -1.714  1.00  0.00           C  
ATOM    417  CD  PRO A  31      -0.261  -4.603  -1.353  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -1.886  -2.275  -2.517  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -2.800  -4.002  -0.234  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -3.467  -3.843  -1.881  1.00  0.00           H  
ATOM    421  HG2 PRO A  31      -1.932  -5.983  -1.190  1.00  0.00           H  
ATOM    422  HG3 PRO A  31      -1.722  -5.212  -2.790  1.00  0.00           H  
ATOM    423  HD2 PRO A  31      -0.018  -4.936  -0.345  1.00  0.00           H  
ATOM    424  HD3 PRO A  31       0.455  -5.012  -2.064  1.00  0.00           H  
ATOM    425  N   GLN A  32      -1.408  -1.606   0.722  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -1.632  -0.846   1.952  1.00  0.00           C  
ATOM    427  C   GLN A  32      -2.966  -1.188   2.610  1.00  0.00           C  
ATOM    428  O   GLN A  32      -3.005  -1.430   3.820  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -1.415   0.663   1.742  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.522   1.491   3.033  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -0.531   1.042   4.107  1.00  0.00           C  
ATOM    432  OE1 GLN A  32       0.607   1.504   4.152  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -0.922   0.105   4.963  1.00  0.00           N  
ATOM    434  H   GLN A  32      -0.760  -2.361   0.820  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -0.858  -1.182   2.638  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -0.418   0.806   1.336  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -2.142   1.046   1.026  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.322   2.536   2.790  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.540   1.435   3.424  1.00  0.00           H  
ATOM    440  N   THR A  33      -4.026  -1.296   1.816  1.00  0.00           N  
ATOM    441  CA  THR A  33      -5.260  -1.977   2.173  1.00  0.00           C  
ATOM    442  C   THR A  33      -4.964  -3.481   2.103  1.00  0.00           C  
ATOM    443  O   THR A  33      -5.329  -4.163   1.143  1.00  0.00           O  
ATOM    444  CB  THR A  33      -6.399  -1.527   1.242  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -6.447  -0.115   1.202  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -7.750  -2.041   1.749  1.00  0.00           C  
ATOM    447  H   THR A  33      -3.879  -1.049   0.841  1.00  0.00           H  
ATOM    448  HA  THR A  33      -5.524  -1.711   3.197  1.00  0.00           H  
ATOM    449  HB  THR A  33      -6.222  -1.897   0.231  1.00  0.00           H  
ATOM    450  N   PHE A  34      -4.201  -3.980   3.080  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -3.779  -5.373   3.129  1.00  0.00           C  
ATOM    452  C   PHE A  34      -4.950  -6.262   3.561  1.00  0.00           C  
ATOM    453  O   PHE A  34      -5.449  -7.031   2.744  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -2.546  -5.527   4.032  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -2.195  -6.973   4.345  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -1.970  -7.890   3.301  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -2.147  -7.415   5.682  1.00  0.00           C  
ATOM    458  CE1 PHE A  34      -1.713  -9.243   3.591  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -1.887  -8.767   5.970  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -1.676  -9.681   4.926  1.00  0.00           C  
ATOM    461  H   PHE A  34      -3.851  -3.332   3.778  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -3.494  -5.682   2.123  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -1.693  -5.059   3.536  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -2.719  -4.989   4.965  1.00  0.00           H  
ATOM    465  HZ  PHE A  34      -1.482 -10.722   5.147  1.00  0.00           H  
ATOM    466  N   LEU A  35      -5.373  -6.164   4.825  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -6.382  -7.036   5.420  1.00  0.00           C  
ATOM    468  C   LEU A  35      -7.791  -6.412   5.370  1.00  0.00           C  
ATOM    469  O   LEU A  35      -8.692  -7.062   4.837  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -5.940  -7.453   6.842  1.00  0.00           C  
ATOM    471  CG  LEU A  35      -6.462  -8.807   7.370  1.00  0.00           C  
ATOM    472  CD1 LEU A  35      -7.988  -8.876   7.506  1.00  0.00           C  
ATOM    473  CD2 LEU A  35      -5.952  -9.993   6.539  1.00  0.00           C  
ATOM    474  H   LEU A  35      -4.917  -5.498   5.426  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -6.412  -7.941   4.818  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -4.851  -7.512   6.862  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -6.222  -6.682   7.558  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -6.051  -8.923   8.373  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.040  -5.201   5.911  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.399  -4.705   6.066  1.00  0.00           C  
ATOM    481  C   PRO A  36      -9.934  -4.131   4.753  1.00  0.00           C  
ATOM    482  O   PRO A  36      -9.179  -3.868   3.819  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -9.292  -3.630   7.149  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -7.925  -3.008   6.865  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -7.091  -4.190   6.368  1.00  0.00           C  
ATOM    486  HA  PRO A  36     -10.062  -5.507   6.385  1.00  0.00           H  
ATOM    487  HB2 PRO A  36     -10.094  -2.894   7.093  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -9.280  -4.103   8.133  1.00  0.00           H  
ATOM    489  HG2 PRO A  36      -8.018  -2.265   6.071  1.00  0.00           H  
ATOM    490  HG3 PRO A  36      -7.493  -2.557   7.759  1.00  0.00           H  
ATOM    491  HD2 PRO A  36      -6.462  -3.859   5.540  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -6.482  -4.573   7.183  1.00  0.00           H  
ATOM    493  N   GLY A  37     -11.251  -3.921   4.692  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -11.941  -3.162   3.653  1.00  0.00           C  
ATOM    495  C   GLY A  37     -12.078  -3.890   2.321  1.00  0.00           C  
ATOM    496  O   GLY A  37     -13.006  -3.611   1.568  1.00  0.00           O  
ATOM    497  H   GLY A  37     -11.816  -4.250   5.455  1.00  0.00           H  
ATOM    498  HA2 GLY A  37     -12.937  -2.901   4.003  1.00  0.00           H  
ATOM    499  HA3 GLY A  37     -11.383  -2.245   3.465  1.00  0.00           H  
ATOM    500  N   CYS A  38     -11.153  -4.804   2.024  1.00  0.00           N  
ATOM    501  CA  CYS A  38     -11.035  -5.469   0.740  1.00  0.00           C  
ATOM    502  C   CYS A  38     -10.077  -6.648   0.902  1.00  0.00           C  
ATOM    503  O   CYS A  38      -8.932  -6.593   0.457  1.00  0.00           O  
ATOM    504  CB  CYS A  38     -10.583  -4.463  -0.332  1.00  0.00           C  
ATOM    505  SG  CYS A  38     -10.499  -5.139  -2.017  1.00  0.00           S  
ATOM    506  H   CYS A  38     -10.451  -4.976   2.739  1.00  0.00           H  
ATOM    507  HA  CYS A  38     -12.013  -5.857   0.454  1.00  0.00           H  
ATOM    508  HB2 CYS A  38     -11.304  -3.644  -0.339  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -9.611  -4.053  -0.053  1.00  0.00           H  
ATOM    510  N   ASP A  39     -10.583  -7.696   1.559  1.00  0.00           N  
ATOM    511  CA  ASP A  39     -10.074  -9.075   1.598  1.00  0.00           C  
ATOM    512  C   ASP A  39      -8.542  -9.157   1.592  1.00  0.00           C  
ATOM    513  O   ASP A  39      -7.934  -9.729   0.690  1.00  0.00           O  
ATOM    514  CB  ASP A  39     -10.707  -9.891   0.454  1.00  0.00           C  
ATOM    515  CG  ASP A  39     -12.224 -10.016   0.588  1.00  0.00           C  
ATOM    516  OD1 ASP A  39     -12.936  -9.025   0.461  1.00  0.00           O  
ATOM    517  OD2 ASP A  39     -12.719 -11.249   0.865  1.00  0.00           O  
ATOM    518  H   ASP A  39     -11.519  -7.561   1.919  1.00  0.00           H  
ATOM    519  HA  ASP A  39     -10.408  -9.524   2.533  1.00  0.00           H  
ATOM    520  HB2 ASP A  39     -10.469  -9.418  -0.499  1.00  0.00           H  
ATOM    521  HB3 ASP A  39     -10.278 -10.896   0.452  1.00  0.00           H  
TER     522      ASP A  39
ENDMDL
END
