HEADER    SCOPe/ASTRAL domain d1c6wa_  [44119]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1c6wa_
REMARK  99 ASTRAL SCOPe-sun: 44119
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.2
REMARK  99 ASTRAL Source-PDB: 1c6w
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   GLY A   1       0.854  -0.346  -1.089  1.00  1.00           N  
ATOM      2  CA  GLY A   1       2.158  -0.419  -1.809  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.609   0.969  -2.222  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.893   1.262  -3.367  1.00  1.00           O  
ATOM      5  H1  GLY A   1       0.545   0.646  -1.029  1.00  1.00           H  
ATOM      6  H2  GLY A   1       0.141  -0.900  -1.605  1.00  1.00           H  
ATOM      7  H3  GLY A   1       0.966  -0.731  -0.130  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       2.901  -0.869  -1.167  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       2.034  -1.002  -2.686  1.00  1.00           H  
ATOM     10  N   ASP A   2       2.640   1.759  -1.197  1.00  1.00           N  
ATOM     11  CA  ASP A   2       3.036   3.182  -1.252  1.00  1.00           C  
ATOM     12  C   ASP A   2       4.239   3.474  -0.351  1.00  1.00           C  
ATOM     13  O   ASP A   2       4.164   4.232   0.596  1.00  1.00           O  
ATOM     14  CB  ASP A   2       1.820   4.041  -0.838  1.00  1.00           C  
ATOM     15  CG  ASP A   2       1.052   3.468   0.378  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       1.699   3.085   1.336  1.00  1.00           O  
ATOM     17  OD2 ASP A   2      -0.164   3.447   0.283  1.00  1.00           O  
ATOM     18  H   ASP A   2       2.380   1.358  -0.362  1.00  1.00           H  
ATOM     19  HA  ASP A   2       3.304   3.385  -2.262  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       2.155   5.041  -0.615  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       1.150   4.100  -1.671  1.00  1.00           H  
ATOM     22  N   CYS A   3       5.341   2.863  -0.687  1.00  1.00           N  
ATOM     23  CA  CYS A   3       6.577   3.067   0.118  1.00  1.00           C  
ATOM     24  C   CYS A   3       7.338   4.266  -0.448  1.00  1.00           C  
ATOM     25  O   CYS A   3       8.440   4.170  -0.955  1.00  1.00           O  
ATOM     26  CB  CYS A   3       7.372   1.766   0.041  1.00  1.00           C  
ATOM     27  SG  CYS A   3       6.565   0.287   0.708  1.00  1.00           S  
ATOM     28  H   CYS A   3       5.358   2.270  -1.467  1.00  1.00           H  
ATOM     29  HA  CYS A   3       6.323   3.261   1.146  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       7.597   1.578  -0.995  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       8.307   1.896   0.565  1.00  1.00           H  
ATOM     32  N   LEU A   4       6.657   5.380  -0.318  1.00  1.00           N  
ATOM     33  CA  LEU A   4       7.173   6.706  -0.786  1.00  1.00           C  
ATOM     34  C   LEU A   4       8.556   7.003  -0.159  1.00  1.00           C  
ATOM     35  O   LEU A   4       8.928   6.364   0.807  1.00  1.00           O  
ATOM     36  CB  LEU A   4       6.137   7.790  -0.380  1.00  1.00           C  
ATOM     37  CG  LEU A   4       4.726   7.491  -0.980  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       3.728   8.566  -0.495  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       4.766   7.522  -2.526  1.00  1.00           C  
ATOM     40  H   LEU A   4       5.772   5.334   0.106  1.00  1.00           H  
ATOM     41  HA  LEU A   4       7.284   6.674  -1.859  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       6.066   7.815   0.698  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       6.461   8.763  -0.714  1.00  1.00           H  
ATOM     44  HG  LEU A   4       4.381   6.522  -0.651  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       4.046   9.549  -0.811  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       2.745   8.372  -0.900  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       3.662   8.553   0.582  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       5.097   8.490  -2.876  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       5.438   6.767  -2.906  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       3.780   7.329  -2.923  1.00  0.00           H  
ATOM     51  N   PRO A   5       9.284   7.956  -0.702  1.00  1.00           N  
ATOM     52  CA  PRO A   5      10.667   8.255  -0.251  1.00  1.00           C  
ATOM     53  C   PRO A   5      10.661   9.304   0.865  1.00  1.00           C  
ATOM     54  O   PRO A   5      10.626   8.987   2.038  1.00  1.00           O  
ATOM     55  CB  PRO A   5      11.346   8.712  -1.536  1.00  1.00           C  
ATOM     56  CG  PRO A   5      10.212   9.417  -2.359  1.00  1.00           C  
ATOM     57  CD  PRO A   5       8.869   8.836  -1.834  1.00  1.00           C  
ATOM     58  HA  PRO A   5      11.134   7.351   0.112  1.00  1.00           H  
ATOM     59  HB2 PRO A   5      12.153   9.401  -1.331  1.00  1.00           H  
ATOM     60  HB3 PRO A   5      11.733   7.879  -2.078  1.00  1.00           H  
ATOM     61  HG2 PRO A   5      10.240  10.490  -2.239  1.00  1.00           H  
ATOM     62  HG3 PRO A   5      10.325   9.185  -3.408  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       8.213   9.611  -1.471  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       8.376   8.261  -2.603  1.00  1.00           H  
ATOM     65  N   HIS A   6      10.693  10.528   0.423  1.00  1.00           N  
ATOM     66  CA  HIS A   6      10.689  11.707   1.335  1.00  1.00           C  
ATOM     67  C   HIS A   6       9.323  11.868   2.019  1.00  1.00           C  
ATOM     68  O   HIS A   6       8.341  11.304   1.578  1.00  1.00           O  
ATOM     69  CB  HIS A   6      11.058  12.933   0.461  1.00  1.00           C  
ATOM     70  CG  HIS A   6      10.728  14.269   1.140  1.00  1.00           C  
ATOM     71  ND1 HIS A   6       9.545  14.786   1.215  1.00  1.00           N  
ATOM     72  CD2 HIS A   6      11.540  15.182   1.786  1.00  1.00           C  
ATOM     73  CE1 HIS A   6       9.601  15.914   1.845  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      10.824  16.201   2.219  1.00  1.00           N  
ATOM     75  H   HIS A   6      10.727  10.649  -0.549  1.00  1.00           H  
ATOM     76  HA  HIS A   6      11.445  11.561   2.094  1.00  1.00           H  
ATOM     77  HB2 HIS A   6      12.115  12.914   0.243  1.00  1.00           H  
ATOM     78  HB3 HIS A   6      10.517  12.889  -0.473  1.00  1.00           H  
ATOM     79  HD1 HIS A   6       8.729  14.382   0.851  1.00  1.00           H  
ATOM     80  HD2 HIS A   6      12.604  15.071   1.920  1.00  1.00           H  
ATOM     81  HE1 HIS A   6       8.746  16.544   2.039  1.00  1.00           H  
ATOM     82  N   LEU A   7       9.348  12.635   3.082  1.00  1.00           N  
ATOM     83  CA  LEU A   7       8.146  12.949   3.911  1.00  1.00           C  
ATOM     84  C   LEU A   7       7.216  13.896   3.122  1.00  1.00           C  
ATOM     85  O   LEU A   7       7.044  15.056   3.435  1.00  1.00           O  
ATOM     86  CB  LEU A   7       8.663  13.558   5.271  1.00  1.00           C  
ATOM     87  CG  LEU A   7       9.485  14.893   5.170  1.00  1.00           C  
ATOM     88  CD1 LEU A   7       9.333  15.660   6.505  1.00  1.00           C  
ATOM     89  CD2 LEU A   7      11.005  14.607   5.022  1.00  1.00           C  
ATOM     90  H   LEU A   7      10.207  13.016   3.340  1.00  1.00           H  
ATOM     91  HA  LEU A   7       7.594  12.053   4.125  1.00  1.00           H  
ATOM     92  HB2 LEU A   7       7.830  13.669   5.943  1.00  1.00           H  
ATOM     93  HB3 LEU A   7       9.314  12.815   5.709  1.00  1.00           H  
ATOM     94  HG  LEU A   7       9.145  15.515   4.358  1.00  1.00           H  
ATOM     95 HD11 LEU A   7       9.703  15.067   7.329  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       9.889  16.585   6.466  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       8.296  15.894   6.687  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      11.366  14.049   5.873  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      11.232  14.049   4.132  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      11.544  15.542   4.973  1.00  0.00           H  
ATOM    101  N   LYS A   8       6.637  13.324   2.097  1.00  1.00           N  
ATOM    102  CA  LYS A   8       5.701  14.022   1.171  1.00  1.00           C  
ATOM    103  C   LYS A   8       4.363  14.342   1.852  1.00  1.00           C  
ATOM    104  O   LYS A   8       4.005  13.711   2.827  1.00  1.00           O  
ATOM    105  CB  LYS A   8       5.550  13.071  -0.003  1.00  1.00           C  
ATOM    106  CG  LYS A   8       4.823  13.672  -1.213  1.00  1.00           C  
ATOM    107  CD  LYS A   8       4.578  12.544  -2.251  1.00  1.00           C  
ATOM    108  CE  LYS A   8       5.894  11.806  -2.610  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       6.881  12.750  -3.208  1.00  1.00           N  
ATOM    110  H   LYS A   8       6.811  12.380   1.907  1.00  1.00           H  
ATOM    111  HA  LYS A   8       6.160  14.945   0.845  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       6.548  12.785  -0.300  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       5.030  12.183   0.329  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       3.874  14.088  -0.913  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       5.427  14.452  -1.653  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       3.868  11.834  -1.851  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       4.156  12.973  -3.148  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       6.337  11.346  -1.740  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       5.691  11.022  -3.315  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       6.468  13.703  -3.256  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       7.737  12.773  -2.619  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       7.128  12.431  -4.167  1.00  1.00           H  
ATOM    123  N   LEU A   9       3.662  15.306   1.305  1.00  1.00           N  
ATOM    124  CA  LEU A   9       2.357  15.719   1.857  1.00  1.00           C  
ATOM    125  C   LEU A   9       1.294  14.638   1.614  1.00  1.00           C  
ATOM    126  O   LEU A   9       1.218  14.078   0.536  1.00  1.00           O  
ATOM    127  CB  LEU A   9       1.923  17.056   1.200  1.00  1.00           C  
ATOM    128  CG  LEU A   9       2.420  17.256  -0.266  1.00  1.00           C  
ATOM    129  CD1 LEU A   9       1.445  18.212  -0.990  1.00  1.00           C  
ATOM    130  CD2 LEU A   9       3.805  17.966  -0.254  1.00  1.00           C  
ATOM    131  H   LEU A   9       3.969  15.783   0.518  1.00  1.00           H  
ATOM    132  HA  LEU A   9       2.491  15.900   2.904  1.00  1.00           H  
ATOM    133  HB2 LEU A   9       0.855  17.040   1.171  1.00  1.00           H  
ATOM    134  HB3 LEU A   9       2.227  17.878   1.829  1.00  1.00           H  
ATOM    135  HG  LEU A   9       2.478  16.314  -0.793  1.00  1.00           H  
ATOM    136 HD11 LEU A   9       1.405  19.168  -0.488  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       1.766  18.369  -2.010  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       0.452  17.787  -1.005  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       4.546  17.399   0.287  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       4.155  18.102  -1.267  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       3.720  18.937   0.213  1.00  0.00           H  
ATOM    142  N   CYS A  10       0.510  14.382   2.633  1.00  1.00           N  
ATOM    143  CA  CYS A  10      -0.562  13.380   2.578  1.00  1.00           C  
ATOM    144  C   CYS A  10      -1.776  13.901   3.362  1.00  1.00           C  
ATOM    145  O   CYS A  10      -1.743  14.980   3.925  1.00  1.00           O  
ATOM    146  CB  CYS A  10      -0.081  12.034   3.197  1.00  1.00           C  
ATOM    147  SG  CYS A  10      -0.296  11.786   4.978  1.00  1.00           S  
ATOM    148  H   CYS A  10       0.601  14.855   3.466  1.00  1.00           H  
ATOM    149  HA  CYS A  10      -0.825  13.304   1.557  1.00  1.00           H  
ATOM    150  HB2 CYS A  10      -0.632  11.251   2.702  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       0.966  11.899   2.968  1.00  1.00           H  
ATOM    152  N   LYS A  11      -2.809  13.097   3.361  1.00  1.00           N  
ATOM    153  CA  LYS A  11      -4.078  13.430   4.071  1.00  1.00           C  
ATOM    154  C   LYS A  11      -4.319  12.380   5.161  1.00  1.00           C  
ATOM    155  O   LYS A  11      -4.702  12.714   6.265  1.00  1.00           O  
ATOM    156  CB  LYS A  11      -5.256  13.431   3.102  1.00  1.00           C  
ATOM    157  CG  LYS A  11      -5.296  14.735   2.253  1.00  1.00           C  
ATOM    158  CD  LYS A  11      -4.972  14.521   0.752  1.00  1.00           C  
ATOM    159  CE  LYS A  11      -3.517  14.077   0.523  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      -3.363  12.602   0.683  1.00  1.00           N  
ATOM    161  H   LYS A  11      -2.747  12.247   2.879  1.00  1.00           H  
ATOM    162  HA  LYS A  11      -4.019  14.410   4.478  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      -5.127  12.574   2.488  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      -6.185  13.336   3.647  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      -6.290  15.154   2.324  1.00  1.00           H  
ATOM    166  HG3 LYS A  11      -4.609  15.466   2.654  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      -5.642  13.779   0.344  1.00  1.00           H  
ATOM    168  HD3 LYS A  11      -5.141  15.449   0.224  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      -3.201  14.351  -0.469  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      -2.877  14.575   1.236  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      -4.280  12.176   0.923  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      -3.021  12.196  -0.211  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -2.674  12.398   1.433  1.00  1.00           H  
ATOM    174  N   GLU A  12      -4.083  11.142   4.793  1.00  1.00           N  
ATOM    175  CA  GLU A  12      -4.261   9.982   5.726  1.00  1.00           C  
ATOM    176  C   GLU A  12      -2.897   9.284   5.904  1.00  1.00           C  
ATOM    177  O   GLU A  12      -2.030   9.399   5.059  1.00  1.00           O  
ATOM    178  CB  GLU A  12      -5.297   9.023   5.105  1.00  1.00           C  
ATOM    179  CG  GLU A  12      -5.610   7.857   6.076  1.00  1.00           C  
ATOM    180  CD  GLU A  12      -6.730   6.976   5.488  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      -7.826   7.498   5.358  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      -6.432   5.829   5.198  1.00  1.00           O  
ATOM    183  H   GLU A  12      -3.780  10.971   3.877  1.00  1.00           H  
ATOM    184  HA  GLU A  12      -4.620  10.323   6.684  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      -6.202   9.574   4.893  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      -4.913   8.627   4.176  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      -4.729   7.251   6.230  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      -5.937   8.242   7.031  1.00  1.00           H  
ATOM    189  N   ASN A  13      -2.750   8.578   6.999  1.00  1.00           N  
ATOM    190  CA  ASN A  13      -1.479   7.853   7.293  1.00  1.00           C  
ATOM    191  C   ASN A  13      -1.195   6.778   6.230  1.00  1.00           C  
ATOM    192  O   ASN A  13      -0.092   6.677   5.725  1.00  1.00           O  
ATOM    193  CB  ASN A  13      -1.601   7.230   8.710  1.00  1.00           C  
ATOM    194  CG  ASN A  13      -2.802   6.276   8.812  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      -2.753   5.136   8.393  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      -3.902   6.710   9.362  1.00  1.00           N  
ATOM    197  H   ASN A  13      -3.478   8.521   7.644  1.00  1.00           H  
ATOM    198  HA  ASN A  13      -0.689   8.578   7.292  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      -0.704   6.678   8.942  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      -1.719   8.016   9.442  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      -4.380   7.468   8.964  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -4.250   6.280  10.170  1.00  0.00           H  
ATOM    203  N   LYS A  14      -2.229   6.022   5.941  1.00  1.00           N  
ATOM    204  CA  LYS A  14      -2.196   4.911   4.934  1.00  1.00           C  
ATOM    205  C   LYS A  14      -1.362   5.285   3.700  1.00  1.00           C  
ATOM    206  O   LYS A  14      -0.737   4.436   3.093  1.00  1.00           O  
ATOM    207  CB  LYS A  14      -3.649   4.598   4.539  1.00  1.00           C  
ATOM    208  CG  LYS A  14      -3.709   3.404   3.555  1.00  1.00           C  
ATOM    209  CD  LYS A  14      -5.180   3.061   3.200  1.00  1.00           C  
ATOM    210  CE  LYS A  14      -5.949   2.518   4.426  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      -5.303   1.276   4.939  1.00  1.00           N  
ATOM    212  H   LYS A  14      -3.071   6.196   6.410  1.00  1.00           H  
ATOM    213  HA  LYS A  14      -1.756   4.043   5.402  1.00  1.00           H  
ATOM    214  HB2 LYS A  14      -4.201   4.369   5.438  1.00  1.00           H  
ATOM    215  HB3 LYS A  14      -4.087   5.471   4.077  1.00  1.00           H  
ATOM    216  HG2 LYS A  14      -3.190   3.658   2.643  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      -3.224   2.544   3.993  1.00  1.00           H  
ATOM    218  HD2 LYS A  14      -5.678   3.946   2.830  1.00  1.00           H  
ATOM    219  HD3 LYS A  14      -5.191   2.317   2.417  1.00  1.00           H  
ATOM    220  HE2 LYS A  14      -5.983   3.244   5.224  1.00  1.00           H  
ATOM    221  HE3 LYS A  14      -6.963   2.278   4.139  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14      -4.475   1.045   4.354  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14      -5.000   1.425   5.923  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14      -5.983   0.491   4.901  1.00  1.00           H  
ATOM    225  N   ASP A  15      -1.403   6.561   3.393  1.00  1.00           N  
ATOM    226  CA  ASP A  15      -0.663   7.142   2.233  1.00  1.00           C  
ATOM    227  C   ASP A  15       0.723   6.530   2.055  1.00  1.00           C  
ATOM    228  O   ASP A  15       1.158   6.339   0.939  1.00  1.00           O  
ATOM    229  CB  ASP A  15      -0.529   8.659   2.436  1.00  1.00           C  
ATOM    230  CG  ASP A  15       0.217   9.284   1.237  1.00  1.00           C  
ATOM    231  OD1 ASP A  15      -0.366   9.276   0.165  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       1.330   9.733   1.459  1.00  1.00           O  
ATOM    233  H   ASP A  15      -1.942   7.158   3.954  1.00  1.00           H  
ATOM    234  HA  ASP A  15      -1.232   6.933   1.347  1.00  1.00           H  
ATOM    235  HB2 ASP A  15      -1.510   9.106   2.506  1.00  1.00           H  
ATOM    236  HB3 ASP A  15       0.013   8.866   3.349  1.00  1.00           H  
ATOM    237  N   CYS A  16       1.367   6.255   3.159  1.00  1.00           N  
ATOM    238  CA  CYS A  16       2.719   5.654   3.132  1.00  1.00           C  
ATOM    239  C   CYS A  16       2.736   4.257   3.732  1.00  1.00           C  
ATOM    240  O   CYS A  16       1.910   3.937   4.560  1.00  1.00           O  
ATOM    241  CB  CYS A  16       3.655   6.550   3.917  1.00  1.00           C  
ATOM    242  SG  CYS A  16       4.544   7.743   2.887  1.00  1.00           S  
ATOM    243  H   CYS A  16       0.975   6.443   4.035  1.00  1.00           H  
ATOM    244  HA  CYS A  16       3.066   5.599   2.113  1.00  1.00           H  
ATOM    245  HB2 CYS A  16       3.104   7.070   4.686  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       4.336   5.931   4.464  1.00  1.00           H  
ATOM    247  N   CYS A  17       3.680   3.467   3.280  1.00  1.00           N  
ATOM    248  CA  CYS A  17       3.845   2.083   3.772  1.00  1.00           C  
ATOM    249  C   CYS A  17       4.171   2.190   5.271  1.00  1.00           C  
ATOM    250  O   CYS A  17       3.734   1.391   6.076  1.00  1.00           O  
ATOM    251  CB  CYS A  17       4.987   1.454   3.005  1.00  1.00           C  
ATOM    252  SG  CYS A  17       4.730   0.896   1.303  1.00  1.00           S  
ATOM    253  H   CYS A  17       4.309   3.747   2.590  1.00  1.00           H  
ATOM    254  HA  CYS A  17       2.926   1.540   3.626  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       5.790   2.173   2.983  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       5.334   0.629   3.579  1.00  1.00           H  
ATOM    257  N   SER A  18       4.948   3.204   5.573  1.00  1.00           N  
ATOM    258  CA  SER A  18       5.388   3.502   6.953  1.00  1.00           C  
ATOM    259  C   SER A  18       4.215   4.024   7.799  1.00  1.00           C  
ATOM    260  O   SER A  18       4.356   4.212   8.991  1.00  1.00           O  
ATOM    261  CB  SER A  18       6.501   4.545   6.871  1.00  1.00           C  
ATOM    262  OG  SER A  18       7.529   3.906   6.127  1.00  1.00           O  
ATOM    263  H   SER A  18       5.267   3.815   4.884  1.00  1.00           H  
ATOM    264  HA  SER A  18       5.764   2.589   7.371  1.00  1.00           H  
ATOM    265  HB2 SER A  18       6.179   5.432   6.345  1.00  1.00           H  
ATOM    266  HB3 SER A  18       6.869   4.802   7.846  1.00  1.00           H  
ATOM    267  HG  SER A  18       8.312   3.863   6.681  1.00  1.00           H  
ATOM    268  N   LYS A  19       3.105   4.224   7.125  1.00  1.00           N  
ATOM    269  CA  LYS A  19       1.827   4.733   7.712  1.00  1.00           C  
ATOM    270  C   LYS A  19       1.993   5.626   8.948  1.00  1.00           C  
ATOM    271  O   LYS A  19       1.258   5.500   9.911  1.00  1.00           O  
ATOM    272  CB  LYS A  19       0.943   3.518   8.063  1.00  1.00           C  
ATOM    273  CG  LYS A  19       0.595   2.727   6.787  1.00  1.00           C  
ATOM    274  CD  LYS A  19      -0.439   1.616   7.056  1.00  1.00           C  
ATOM    275  CE  LYS A  19       0.082   0.563   8.057  1.00  1.00           C  
ATOM    276  NZ  LYS A  19       0.124   1.121   9.439  1.00  1.00           N  
ATOM    277  H   LYS A  19       3.101   4.029   6.166  1.00  1.00           H  
ATOM    278  HA  LYS A  19       1.315   5.301   6.955  1.00  1.00           H  
ATOM    279  HB2 LYS A  19       1.496   2.894   8.749  1.00  1.00           H  
ATOM    280  HB3 LYS A  19       0.031   3.848   8.541  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       0.179   3.402   6.057  1.00  1.00           H  
ATOM    282  HG3 LYS A  19       1.488   2.283   6.375  1.00  1.00           H  
ATOM    283  HD2 LYS A  19      -1.329   2.081   7.449  1.00  1.00           H  
ATOM    284  HD3 LYS A  19      -0.692   1.131   6.125  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      -0.570  -0.298   8.056  1.00  1.00           H  
ATOM    286  HE3 LYS A  19       1.078   0.245   7.784  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19      -0.229   2.098   9.436  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19      -0.476   0.543  10.061  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19       1.103   1.104   9.790  1.00  1.00           H  
ATOM    290  N   LYS A  20       2.963   6.508   8.886  1.00  1.00           N  
ATOM    291  CA  LYS A  20       3.177   7.415  10.050  1.00  1.00           C  
ATOM    292  C   LYS A  20       3.393   8.811   9.480  1.00  1.00           C  
ATOM    293  O   LYS A  20       4.465   9.375   9.526  1.00  1.00           O  
ATOM    294  CB  LYS A  20       4.394   6.863  10.864  1.00  1.00           C  
ATOM    295  CG  LYS A  20       4.755   7.773  12.068  1.00  1.00           C  
ATOM    296  CD  LYS A  20       3.556   8.010  13.026  1.00  1.00           C  
ATOM    297  CE  LYS A  20       3.042   6.681  13.617  1.00  1.00           C  
ATOM    298  NZ  LYS A  20       1.923   6.951  14.563  1.00  1.00           N  
ATOM    299  H   LYS A  20       3.533   6.568   8.085  1.00  1.00           H  
ATOM    300  HA  LYS A  20       2.291   7.437  10.667  1.00  1.00           H  
ATOM    301  HB2 LYS A  20       4.133   5.884  11.237  1.00  1.00           H  
ATOM    302  HB3 LYS A  20       5.265   6.738  10.251  1.00  1.00           H  
ATOM    303  HG2 LYS A  20       5.553   7.289  12.608  1.00  1.00           H  
ATOM    304  HG3 LYS A  20       5.126   8.725  11.722  1.00  1.00           H  
ATOM    305  HD2 LYS A  20       3.880   8.648  13.835  1.00  1.00           H  
ATOM    306  HD3 LYS A  20       2.755   8.514  12.506  1.00  1.00           H  
ATOM    307  HE2 LYS A  20       2.672   6.033  12.836  1.00  1.00           H  
ATOM    308  HE3 LYS A  20       3.832   6.175  14.152  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20       1.744   7.974  14.610  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20       1.065   6.464  14.233  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20       2.177   6.601  15.509  1.00  1.00           H  
ATOM    312  N   CYS A  21       2.325   9.337   8.943  1.00  1.00           N  
ATOM    313  CA  CYS A  21       2.388  10.697   8.346  1.00  1.00           C  
ATOM    314  C   CYS A  21       1.728  11.647   9.357  1.00  1.00           C  
ATOM    315  O   CYS A  21       0.668  11.349   9.873  1.00  1.00           O  
ATOM    316  CB  CYS A  21       1.669  10.588   6.971  1.00  1.00           C  
ATOM    317  SG  CYS A  21       1.476  12.048   5.916  1.00  1.00           S  
ATOM    318  H   CYS A  21       1.482   8.836   8.933  1.00  1.00           H  
ATOM    319  HA  CYS A  21       3.412  10.969   8.212  1.00  1.00           H  
ATOM    320  HB2 CYS A  21       2.222   9.862   6.395  1.00  1.00           H  
ATOM    321  HB3 CYS A  21       0.690  10.179   7.148  1.00  1.00           H  
ATOM    322  N   LYS A  22       2.384  12.764   9.602  1.00  1.00           N  
ATOM    323  CA  LYS A  22       1.859  13.785  10.589  1.00  1.00           C  
ATOM    324  C   LYS A  22       1.762  15.210  10.022  1.00  1.00           C  
ATOM    325  O   LYS A  22       2.593  15.628   9.242  1.00  1.00           O  
ATOM    326  CB  LYS A  22       2.781  13.814  11.824  1.00  1.00           C  
ATOM    327  CG  LYS A  22       2.875  12.421  12.512  1.00  1.00           C  
ATOM    328  CD  LYS A  22       1.511  11.941  13.079  1.00  1.00           C  
ATOM    329  CE  LYS A  22       0.994  12.905  14.168  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -0.286  12.390  14.730  1.00  1.00           N  
ATOM    331  H   LYS A  22       3.224  12.927   9.116  1.00  1.00           H  
ATOM    332  HA  LYS A  22       0.866  13.495  10.899  1.00  1.00           H  
ATOM    333  HB2 LYS A  22       3.766  14.120  11.507  1.00  1.00           H  
ATOM    334  HB3 LYS A  22       2.421  14.548  12.529  1.00  1.00           H  
ATOM    335  HG2 LYS A  22       3.239  11.691  11.803  1.00  1.00           H  
ATOM    336  HG3 LYS A  22       3.591  12.480  13.320  1.00  1.00           H  
ATOM    337  HD2 LYS A  22       0.778  11.862  12.292  1.00  1.00           H  
ATOM    338  HD3 LYS A  22       1.640  10.960  13.513  1.00  1.00           H  
ATOM    339  HE2 LYS A  22       1.713  12.990  14.970  1.00  1.00           H  
ATOM    340  HE3 LYS A  22       0.808  13.885  13.755  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -0.541  11.498  14.260  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -0.174  12.224  15.750  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -1.039  13.091  14.573  1.00  1.00           H  
ATOM    344  N   ARG A  23       0.738  15.907  10.458  1.00  1.00           N  
ATOM    345  CA  ARG A  23       0.471  17.314  10.011  1.00  1.00           C  
ATOM    346  C   ARG A  23       0.529  18.316  11.171  1.00  1.00           C  
ATOM    347  O   ARG A  23      -0.460  18.885  11.589  1.00  1.00           O  
ATOM    348  CB  ARG A  23      -0.944  17.331   9.270  1.00  1.00           C  
ATOM    349  CG  ARG A  23      -2.072  16.491   9.953  1.00  1.00           C  
ATOM    350  CD  ARG A  23      -2.665  17.149  11.208  1.00  1.00           C  
ATOM    351  NE  ARG A  23      -3.102  18.533  10.847  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      -4.366  18.858  10.891  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      -4.862  19.315  12.007  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      -5.087  18.714   9.813  1.00  1.00           N  
ATOM    355  H   ARG A  23       0.131  15.486  11.101  1.00  1.00           H  
ATOM    356  HA  ARG A  23       1.224  17.603   9.292  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      -1.297  18.347   9.151  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      -0.828  16.936   8.274  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      -2.868  16.343   9.237  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      -1.690  15.518  10.223  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      -3.523  16.581  11.539  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      -1.949  17.187  12.013  1.00  1.00           H  
ATOM    363  HE  ARG A  23      -2.438  19.199  10.576  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      -4.277  19.411  12.811  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      -5.828  19.569  12.056  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      -4.670  18.359   8.976  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      -6.057  18.957   9.824  1.00  0.00           H  
ATOM    368  N   ARG A  24       1.731  18.508  11.655  1.00  1.00           N  
ATOM    369  CA  ARG A  24       1.955  19.456  12.792  1.00  1.00           C  
ATOM    370  C   ARG A  24       2.381  20.796  12.183  1.00  1.00           C  
ATOM    371  O   ARG A  24       3.419  21.366  12.462  1.00  1.00           O  
ATOM    372  CB  ARG A  24       3.059  18.871  13.711  1.00  1.00           C  
ATOM    373  CG  ARG A  24       2.702  17.429  14.171  1.00  1.00           C  
ATOM    374  CD  ARG A  24       1.359  17.384  14.931  1.00  1.00           C  
ATOM    375  NE  ARG A  24       1.447  18.296  16.111  1.00  1.00           N  
ATOM    376  CZ  ARG A  24       1.305  17.818  17.317  1.00  1.00           C  
ATOM    377  NH1 ARG A  24       2.340  17.294  17.913  1.00  1.00           N  
ATOM    378  NH2 ARG A  24       0.133  17.881  17.887  1.00  1.00           N  
ATOM    379  H   ARG A  24       2.492  18.025  11.270  1.00  1.00           H  
ATOM    380  HA  ARG A  24       1.030  19.615  13.324  1.00  1.00           H  
ATOM    381  HB2 ARG A  24       3.996  18.842  13.173  1.00  1.00           H  
ATOM    382  HB3 ARG A  24       3.186  19.508  14.575  1.00  1.00           H  
ATOM    383  HG2 ARG A  24       2.648  16.777  13.311  1.00  1.00           H  
ATOM    384  HG3 ARG A  24       3.485  17.063  14.819  1.00  1.00           H  
ATOM    385  HD2 ARG A  24       0.542  17.703  14.300  1.00  1.00           H  
ATOM    386  HD3 ARG A  24       1.163  16.376  15.268  1.00  1.00           H  
ATOM    387  HE  ARG A  24       1.611  19.253  15.979  1.00  1.00           H  
ATOM    388 HH11 ARG A  24       3.223  17.263  17.443  1.00  0.00           H  
ATOM    389 HH12 ARG A  24       2.251  16.923  18.837  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      -0.638  18.290  17.399  1.00  0.00           H  
ATOM    391 HH22 ARG A  24       0.007  17.520  18.811  1.00  0.00           H  
ATOM    392  N   GLY A  25       1.480  21.221  11.340  1.00  1.00           N  
ATOM    393  CA  GLY A  25       1.546  22.464  10.568  1.00  1.00           C  
ATOM    394  C   GLY A  25       0.168  23.117  10.576  1.00  1.00           C  
ATOM    395  O   GLY A  25      -0.703  22.743  11.339  1.00  1.00           O  
ATOM    396  H   GLY A  25       0.690  20.696  11.200  1.00  1.00           H  
ATOM    397  HA2 GLY A  25       2.216  23.096  11.075  1.00  1.00           H  
ATOM    398  HA3 GLY A  25       1.874  22.265   9.558  1.00  1.00           H  
ATOM    399  N   THR A  26       0.024  24.082   9.711  1.00  1.00           N  
ATOM    400  CA  THR A  26      -1.262  24.818   9.590  1.00  1.00           C  
ATOM    401  C   THR A  26      -2.154  24.049   8.612  1.00  1.00           C  
ATOM    402  O   THR A  26      -3.275  23.704   8.934  1.00  1.00           O  
ATOM    403  CB  THR A  26      -0.980  26.258   9.076  1.00  1.00           C  
ATOM    404  OG1 THR A  26      -0.213  26.113   7.888  1.00  1.00           O  
ATOM    405  CG2 THR A  26      -0.053  27.025  10.038  1.00  1.00           C  
ATOM    406  H   THR A  26       0.773  24.326   9.141  1.00  1.00           H  
ATOM    407  HA  THR A  26      -1.722  24.848  10.554  1.00  1.00           H  
ATOM    408  HB  THR A  26      -1.887  26.805   8.862  1.00  1.00           H  
ATOM    409  HG1 THR A  26      -0.713  26.499   7.165  1.00  1.00           H  
ATOM    410 HG21 THR A  26       0.895  26.518  10.139  1.00  0.00           H  
ATOM    411 HG22 THR A  26       0.124  28.022   9.662  1.00  0.00           H  
ATOM    412 HG23 THR A  26      -0.513  27.099  11.013  1.00  0.00           H  
ATOM    413  N   ASN A  27      -1.618  23.805   7.446  1.00  1.00           N  
ATOM    414  CA  ASN A  27      -2.368  23.056   6.388  1.00  1.00           C  
ATOM    415  C   ASN A  27      -2.494  21.578   6.791  1.00  1.00           C  
ATOM    416  O   ASN A  27      -1.796  21.117   7.675  1.00  1.00           O  
ATOM    417  CB  ASN A  27      -1.610  23.145   5.052  1.00  1.00           C  
ATOM    418  CG  ASN A  27      -1.485  24.600   4.589  1.00  1.00           C  
ATOM    419  OD1 ASN A  27      -0.901  25.435   5.251  1.00  1.00           O  
ATOM    420  ND2 ASN A  27      -2.021  24.945   3.450  1.00  1.00           N  
ATOM    421  H   ASN A  27      -0.708  24.122   7.277  1.00  1.00           H  
ATOM    422  HA  ASN A  27      -3.358  23.480   6.287  1.00  1.00           H  
ATOM    423  HB2 ASN A  27      -0.618  22.734   5.167  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      -2.134  22.583   4.293  1.00  1.00           H  
ATOM    425 HD21 ASN A  27      -1.876  24.392   2.655  1.00  0.00           H  
ATOM    426 HD22 ASN A  27      -2.567  25.757   3.392  1.00  0.00           H  
ATOM    427  N   ILE A  28      -3.381  20.876   6.128  1.00  1.00           N  
ATOM    428  CA  ILE A  28      -3.578  19.423   6.435  1.00  1.00           C  
ATOM    429  C   ILE A  28      -2.355  18.646   5.944  1.00  1.00           C  
ATOM    430  O   ILE A  28      -2.130  17.539   6.390  1.00  1.00           O  
ATOM    431  CB  ILE A  28      -4.834  18.891   5.730  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      -6.050  19.718   6.207  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      -5.031  17.382   6.102  1.00  1.00           C  
ATOM    434  CD1 ILE A  28      -7.320  19.298   5.437  1.00  1.00           C  
ATOM    435  H   ILE A  28      -3.916  21.304   5.428  1.00  1.00           H  
ATOM    436  HA  ILE A  28      -3.683  19.290   7.496  1.00  1.00           H  
ATOM    437  HB  ILE A  28      -4.693  19.002   4.672  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      -6.183  19.563   7.268  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      -5.863  20.768   6.041  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      -5.117  17.269   7.174  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      -5.917  16.980   5.639  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      -4.196  16.788   5.764  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      -7.175  19.446   4.377  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      -7.555  18.259   5.612  1.00  0.00           H  
ATOM    445 HD13 ILE A  28      -8.158  19.896   5.760  1.00  0.00           H  
ATOM    446  N   GLU A  29      -1.622  19.267   5.045  1.00  1.00           N  
ATOM    447  CA  GLU A  29      -0.387  18.676   4.442  1.00  1.00           C  
ATOM    448  C   GLU A  29       0.381  17.909   5.520  1.00  1.00           C  
ATOM    449  O   GLU A  29       1.131  18.451   6.310  1.00  1.00           O  
ATOM    450  CB  GLU A  29       0.464  19.815   3.867  1.00  1.00           C  
ATOM    451  CG  GLU A  29      -0.287  20.485   2.699  1.00  1.00           C  
ATOM    452  CD  GLU A  29       0.576  21.626   2.132  1.00  1.00           C  
ATOM    453  OE1 GLU A  29       0.719  22.610   2.842  1.00  1.00           O  
ATOM    454  OE2 GLU A  29       1.049  21.449   1.020  1.00  1.00           O  
ATOM    455  H   GLU A  29      -1.898  20.159   4.754  1.00  1.00           H  
ATOM    456  HA  GLU A  29      -0.689  18.001   3.656  1.00  1.00           H  
ATOM    457  HB2 GLU A  29       0.663  20.544   4.639  1.00  1.00           H  
ATOM    458  HB3 GLU A  29       1.401  19.415   3.510  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      -0.489  19.761   1.922  1.00  1.00           H  
ATOM    460  HG3 GLU A  29      -1.227  20.895   3.038  1.00  1.00           H  
ATOM    461  N   LYS A  30       0.123  16.631   5.476  1.00  1.00           N  
ATOM    462  CA  LYS A  30       0.728  15.664   6.422  1.00  1.00           C  
ATOM    463  C   LYS A  30       2.012  15.120   5.798  1.00  1.00           C  
ATOM    464  O   LYS A  30       1.994  14.695   4.667  1.00  1.00           O  
ATOM    465  CB  LYS A  30      -0.354  14.637   6.629  1.00  1.00           C  
ATOM    466  CG  LYS A  30      -0.158  14.018   7.977  1.00  1.00           C  
ATOM    467  CD  LYS A  30      -1.388  13.316   8.454  1.00  1.00           C  
ATOM    468  CE  LYS A  30      -1.728  12.155   7.581  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      -2.877  11.490   8.206  1.00  1.00           N  
ATOM    470  H   LYS A  30      -0.495  16.293   4.792  1.00  1.00           H  
ATOM    471  HA  LYS A  30       0.913  16.109   7.380  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      -1.323  15.106   6.586  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      -0.283  13.902   5.853  1.00  1.00           H  
ATOM    474  HG2 LYS A  30       0.709  13.383   7.979  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      -0.031  14.818   8.668  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      -1.235  12.985   9.468  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      -2.213  14.014   8.435  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      -2.017  12.482   6.594  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      -0.912  11.453   7.520  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      -3.139  11.983   9.083  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      -3.681  11.509   7.551  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      -2.629  10.503   8.424  1.00  1.00           H  
ATOM    483  N   ARG A  31       3.106  15.106   6.512  1.00  1.00           N  
ATOM    484  CA  ARG A  31       4.351  14.590   5.889  1.00  1.00           C  
ATOM    485  C   ARG A  31       4.435  13.119   6.211  1.00  1.00           C  
ATOM    486  O   ARG A  31       3.955  12.717   7.247  1.00  1.00           O  
ATOM    487  CB  ARG A  31       5.572  15.313   6.458  1.00  1.00           C  
ATOM    488  CG  ARG A  31       5.438  16.842   6.345  1.00  1.00           C  
ATOM    489  CD  ARG A  31       5.249  17.301   4.883  1.00  1.00           C  
ATOM    490  NE  ARG A  31       5.189  18.793   4.873  1.00  1.00           N  
ATOM    491  CZ  ARG A  31       4.136  19.410   4.409  1.00  1.00           C  
ATOM    492  NH1 ARG A  31       3.916  19.411   3.123  1.00  1.00           N  
ATOM    493  NH2 ARG A  31       3.341  20.007   5.253  1.00  1.00           N  
ATOM    494  H   ARG A  31       3.122  15.407   7.429  1.00  1.00           H  
ATOM    495  HA  ARG A  31       4.265  14.738   4.832  1.00  1.00           H  
ATOM    496  HB2 ARG A  31       5.732  15.026   7.486  1.00  1.00           H  
ATOM    497  HB3 ARG A  31       6.426  15.016   5.877  1.00  1.00           H  
ATOM    498  HG2 ARG A  31       4.606  17.169   6.946  1.00  1.00           H  
ATOM    499  HG3 ARG A  31       6.346  17.278   6.732  1.00  1.00           H  
ATOM    500  HD2 ARG A  31       6.086  16.998   4.277  1.00  1.00           H  
ATOM    501  HD3 ARG A  31       4.337  16.903   4.461  1.00  1.00           H  
ATOM    502  HE  ARG A  31       5.945  19.312   5.216  1.00  1.00           H  
ATOM    503 HH11 ARG A  31       4.548  18.940   2.508  1.00  0.00           H  
ATOM    504 HH12 ARG A  31       3.116  19.882   2.752  1.00  0.00           H  
ATOM    505 HH21 ARG A  31       3.542  19.981   6.232  1.00  0.00           H  
ATOM    506 HH22 ARG A  31       2.532  20.490   4.921  1.00  0.00           H  
ATOM    507  N   CYS A  32       5.061  12.406   5.314  1.00  1.00           N  
ATOM    508  CA  CYS A  32       5.246  10.924   5.412  1.00  1.00           C  
ATOM    509  C   CYS A  32       6.434  10.341   6.188  1.00  1.00           C  
ATOM    510  O   CYS A  32       7.545  10.300   5.693  1.00  1.00           O  
ATOM    511  CB  CYS A  32       5.284  10.384   3.968  1.00  1.00           C  
ATOM    512  SG  CYS A  32       3.820   9.589   3.267  1.00  1.00           S  
ATOM    513  H   CYS A  32       5.430  12.873   4.537  1.00  1.00           H  
ATOM    514  HA  CYS A  32       4.348  10.526   5.859  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       5.530  11.206   3.311  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       6.091   9.672   3.870  1.00  1.00           H  
ATOM    517  N   ARG A  33       6.159   9.904   7.392  1.00  1.00           N  
ATOM    518  CA  ARG A  33       7.210   9.301   8.251  1.00  1.00           C  
ATOM    519  C   ARG A  33       6.796   7.822   8.522  1.00  1.00           C  
ATOM    520  O   ARG A  33       5.728   7.412   8.067  1.00  1.00           O  
ATOM    521  CB  ARG A  33       7.294  10.109   9.568  1.00  1.00           C  
ATOM    522  CG  ARG A  33       7.291  11.647   9.324  1.00  1.00           C  
ATOM    523  CD  ARG A  33       8.484  12.096   8.457  1.00  1.00           C  
ATOM    524  NE  ARG A  33       9.754  11.761   9.166  1.00  1.00           N  
ATOM    525  CZ  ARG A  33      10.600  12.709   9.465  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      11.333  13.224   8.516  1.00  1.00           N  
ATOM    527  NH2 ARG A  33      10.684  13.110  10.704  1.00  1.00           N  
ATOM    528  OXT ARG A  33       7.588   7.170   9.182  1.00  1.00           O  
ATOM    529  H   ARG A  33       5.262   9.962   7.776  1.00  1.00           H  
ATOM    530  HA  ARG A  33       8.163   9.308   7.741  1.00  1.00           H  
ATOM    531  HB2 ARG A  33       6.511   9.846  10.258  1.00  1.00           H  
ATOM    532  HB3 ARG A  33       8.220   9.836  10.026  1.00  1.00           H  
ATOM    533  HG2 ARG A  33       6.368  11.939   8.844  1.00  1.00           H  
ATOM    534  HG3 ARG A  33       7.343  12.150  10.279  1.00  1.00           H  
ATOM    535  HD2 ARG A  33       8.483  11.598   7.502  1.00  1.00           H  
ATOM    536  HD3 ARG A  33       8.433  13.164   8.294  1.00  1.00           H  
ATOM    537  HE  ARG A  33       9.952  10.832   9.406  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      11.240  12.891   7.578  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      11.987  13.950   8.727  1.00  0.00           H  
ATOM    540 HH21 ARG A  33      10.105  12.692  11.404  1.00  0.00           H  
ATOM    541 HH22 ARG A  33      11.326  13.835  10.952  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL       2
ATOM      1  N   GLY A   1       5.770   0.020   0.654  1.00  1.00           N  
ATOM      2  CA  GLY A   1       5.162   0.132  -0.703  1.00  1.00           C  
ATOM      3  C   GLY A   1       5.067  -1.239  -1.384  1.00  1.00           C  
ATOM      4  O   GLY A   1       5.462  -2.245  -0.827  1.00  1.00           O  
ATOM      5  H1  GLY A   1       6.004  -0.974   0.853  1.00  1.00           H  
ATOM      6  H2  GLY A   1       6.637   0.593   0.693  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.095   0.365   1.366  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       4.170   0.549  -0.609  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       5.772   0.787  -1.308  1.00  1.00           H  
ATOM     10  N   ASP A   2       4.539  -1.221  -2.582  1.00  1.00           N  
ATOM     11  CA  ASP A   2       4.367  -2.450  -3.392  1.00  1.00           C  
ATOM     12  C   ASP A   2       5.146  -2.338  -4.708  1.00  1.00           C  
ATOM     13  O   ASP A   2       4.582  -2.293  -5.783  1.00  1.00           O  
ATOM     14  CB  ASP A   2       2.886  -2.654  -3.662  1.00  1.00           C  
ATOM     15  CG  ASP A   2       2.096  -2.880  -2.358  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       2.009  -1.937  -1.588  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       1.620  -3.993  -2.206  1.00  1.00           O  
ATOM     18  H   ASP A   2       4.241  -0.387  -2.973  1.00  1.00           H  
ATOM     19  HA  ASP A   2       4.699  -3.273  -2.833  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       2.552  -1.755  -4.124  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       2.734  -3.488  -4.333  1.00  1.00           H  
ATOM     22  N   CYS A   3       6.447  -2.304  -4.585  1.00  1.00           N  
ATOM     23  CA  CYS A   3       7.316  -2.194  -5.793  1.00  1.00           C  
ATOM     24  C   CYS A   3       7.626  -3.613  -6.277  1.00  1.00           C  
ATOM     25  O   CYS A   3       8.761  -4.045  -6.357  1.00  1.00           O  
ATOM     26  CB  CYS A   3       8.573  -1.435  -5.378  1.00  1.00           C  
ATOM     27  SG  CYS A   3       8.361   0.238  -4.717  1.00  1.00           S  
ATOM     28  H   CYS A   3       6.861  -2.350  -3.698  1.00  1.00           H  
ATOM     29  HA  CYS A   3       6.809  -1.650  -6.571  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       9.071  -2.021  -4.624  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       9.230  -1.369  -6.230  1.00  1.00           H  
ATOM     32  N   LEU A   4       6.541  -4.282  -6.583  1.00  1.00           N  
ATOM     33  CA  LEU A   4       6.577  -5.693  -7.080  1.00  1.00           C  
ATOM     34  C   LEU A   4       7.601  -5.888  -8.224  1.00  1.00           C  
ATOM     35  O   LEU A   4       7.837  -4.966  -8.982  1.00  1.00           O  
ATOM     36  CB  LEU A   4       5.159  -6.068  -7.570  1.00  1.00           C  
ATOM     37  CG  LEU A   4       4.101  -5.889  -6.436  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       2.700  -6.158  -7.011  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       4.357  -6.889  -5.283  1.00  1.00           C  
ATOM     40  H   LEU A   4       5.673  -3.831  -6.479  1.00  1.00           H  
ATOM     41  HA  LEU A   4       6.863  -6.320  -6.249  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       4.898  -5.434  -8.405  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       5.156  -7.092  -7.912  1.00  1.00           H  
ATOM     44  HG  LEU A   4       4.131  -4.881  -6.049  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       2.504  -5.472  -7.822  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       2.630  -7.168  -7.384  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       1.949  -6.017  -6.248  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       4.309  -7.905  -5.648  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       5.328  -6.724  -4.842  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       3.609  -6.762  -4.514  1.00  0.00           H  
ATOM     51  N   PRO A   5       8.179  -7.068  -8.327  1.00  1.00           N  
ATOM     52  CA  PRO A   5       9.187  -7.393  -9.381  1.00  1.00           C  
ATOM     53  C   PRO A   5       8.603  -7.333 -10.803  1.00  1.00           C  
ATOM     54  O   PRO A   5       8.631  -6.313 -11.464  1.00  1.00           O  
ATOM     55  CB  PRO A   5       9.683  -8.792  -8.985  1.00  1.00           C  
ATOM     56  CG  PRO A   5       8.453  -9.411  -8.263  1.00  1.00           C  
ATOM     57  CD  PRO A   5       7.923  -8.236  -7.432  1.00  1.00           C  
ATOM     58  HA  PRO A   5      10.001  -6.686  -9.310  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       9.960  -9.379  -9.848  1.00  1.00           H  
ATOM     60  HB3 PRO A   5      10.522  -8.729  -8.324  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       7.702  -9.767  -8.952  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       8.761 -10.221  -7.618  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       6.866  -8.343  -7.243  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       8.467  -8.115  -6.506  1.00  1.00           H  
ATOM     65  N   HIS A   6       8.090  -8.465 -11.200  1.00  1.00           N  
ATOM     66  CA  HIS A   6       7.463  -8.650 -12.543  1.00  1.00           C  
ATOM     67  C   HIS A   6       6.124  -7.895 -12.645  1.00  1.00           C  
ATOM     68  O   HIS A   6       5.666  -7.301 -11.690  1.00  1.00           O  
ATOM     69  CB  HIS A   6       7.297 -10.189 -12.734  1.00  1.00           C  
ATOM     70  CG  HIS A   6       6.595 -10.562 -14.050  1.00  1.00           C  
ATOM     71  ND1 HIS A   6       5.318 -10.512 -14.253  1.00  1.00           N  
ATOM     72  CD2 HIS A   6       7.111 -11.005 -15.255  1.00  1.00           C  
ATOM     73  CE1 HIS A   6       5.051 -10.885 -15.462  1.00  1.00           C  
ATOM     74  NE2 HIS A   6       6.137 -11.201 -16.122  1.00  1.00           N  
ATOM     75  H   HIS A   6       8.134  -9.218 -10.573  1.00  1.00           H  
ATOM     76  HA  HIS A   6       8.136  -8.263 -13.295  1.00  1.00           H  
ATOM     77  HB2 HIS A   6       8.270 -10.658 -12.724  1.00  1.00           H  
ATOM     78  HB3 HIS A   6       6.718 -10.592 -11.916  1.00  1.00           H  
ATOM     79  HD1 HIS A   6       4.653 -10.230 -13.590  1.00  1.00           H  
ATOM     80  HD2 HIS A   6       8.159 -11.166 -15.457  1.00  1.00           H  
ATOM     81  HE1 HIS A   6       4.054 -10.930 -15.876  1.00  1.00           H  
ATOM     82  N   LEU A   7       5.570  -7.952 -13.829  1.00  1.00           N  
ATOM     83  CA  LEU A   7       4.269  -7.313 -14.191  1.00  1.00           C  
ATOM     84  C   LEU A   7       3.152  -8.114 -13.475  1.00  1.00           C  
ATOM     85  O   LEU A   7       2.388  -8.820 -14.107  1.00  1.00           O  
ATOM     86  CB  LEU A   7       4.106  -7.375 -15.743  1.00  1.00           C  
ATOM     87  CG  LEU A   7       5.427  -7.047 -16.508  1.00  1.00           C  
ATOM     88  CD1 LEU A   7       5.165  -7.181 -18.023  1.00  1.00           C  
ATOM     89  CD2 LEU A   7       5.911  -5.615 -16.214  1.00  1.00           C  
ATOM     90  H   LEU A   7       6.040  -8.446 -14.527  1.00  1.00           H  
ATOM     91  HA  LEU A   7       4.249  -6.292 -13.850  1.00  1.00           H  
ATOM     92  HB2 LEU A   7       3.771  -8.359 -16.040  1.00  1.00           H  
ATOM     93  HB3 LEU A   7       3.357  -6.656 -16.037  1.00  1.00           H  
ATOM     94  HG  LEU A   7       6.200  -7.750 -16.235  1.00  1.00           H  
ATOM     95 HD11 LEU A   7       4.850  -8.187 -18.256  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       4.393  -6.493 -18.336  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       6.067  -6.965 -18.576  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       6.100  -5.492 -15.158  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       6.827  -5.419 -16.750  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       5.167  -4.898 -16.528  1.00  0.00           H  
ATOM    101  N   LYS A   8       3.086  -7.982 -12.172  1.00  1.00           N  
ATOM    102  CA  LYS A   8       2.051  -8.713 -11.374  1.00  1.00           C  
ATOM    103  C   LYS A   8       0.642  -8.222 -11.704  1.00  1.00           C  
ATOM    104  O   LYS A   8       0.449  -7.098 -12.125  1.00  1.00           O  
ATOM    105  CB  LYS A   8       2.328  -8.502  -9.870  1.00  1.00           C  
ATOM    106  CG  LYS A   8       3.722  -9.031  -9.444  1.00  1.00           C  
ATOM    107  CD  LYS A   8       3.841 -10.528  -9.726  1.00  1.00           C  
ATOM    108  CE  LYS A   8       2.765 -11.276  -8.930  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       2.707 -12.666  -9.413  1.00  1.00           N  
ATOM    110  H   LYS A   8       3.717  -7.397 -11.708  1.00  1.00           H  
ATOM    111  HA  LYS A   8       2.104  -9.763 -11.622  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       2.324  -7.460  -9.657  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       1.540  -8.938  -9.277  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       4.498  -8.502  -9.974  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       3.859  -8.860  -8.387  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       3.747 -10.732 -10.782  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       4.815 -10.868  -9.405  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       3.016 -11.284  -7.880  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       1.780 -10.857  -9.053  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       3.405 -12.803 -10.172  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       2.918 -13.314  -8.628  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       1.754 -12.865  -9.780  1.00  1.00           H  
ATOM    123  N   LEU A   9      -0.301  -9.104 -11.488  1.00  1.00           N  
ATOM    124  CA  LEU A   9      -1.713  -8.813 -11.751  1.00  1.00           C  
ATOM    125  C   LEU A   9      -2.363  -7.813 -10.783  1.00  1.00           C  
ATOM    126  O   LEU A   9      -1.888  -7.620  -9.679  1.00  1.00           O  
ATOM    127  CB  LEU A   9      -2.448 -10.153 -11.721  1.00  1.00           C  
ATOM    128  CG  LEU A   9      -2.391 -10.880 -10.330  1.00  1.00           C  
ATOM    129  CD1 LEU A   9      -3.707 -11.669 -10.142  1.00  1.00           C  
ATOM    130  CD2 LEU A   9      -1.239 -11.922 -10.278  1.00  1.00           C  
ATOM    131  H   LEU A   9      -0.123  -9.995 -11.149  1.00  1.00           H  
ATOM    132  HA  LEU A   9      -1.761  -8.428 -12.750  1.00  1.00           H  
ATOM    133  HB2 LEU A   9      -3.456  -9.936 -11.968  1.00  1.00           H  
ATOM    134  HB3 LEU A   9      -2.051 -10.789 -12.497  1.00  1.00           H  
ATOM    135  HG  LEU A   9      -2.273 -10.170  -9.524  1.00  1.00           H  
ATOM    136 HD11 LEU A   9      -3.829 -12.398 -10.931  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -3.703 -12.182  -9.192  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -4.550 -10.993 -10.164  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -1.372 -12.665 -11.052  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -0.269 -11.471 -10.402  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -1.248 -12.422  -9.320  1.00  0.00           H  
ATOM    142  N   CYS A  10      -3.435  -7.211 -11.242  1.00  1.00           N  
ATOM    143  CA  CYS A  10      -4.177  -6.221 -10.414  1.00  1.00           C  
ATOM    144  C   CYS A  10      -5.526  -5.817 -11.044  1.00  1.00           C  
ATOM    145  O   CYS A  10      -5.905  -6.268 -12.111  1.00  1.00           O  
ATOM    146  CB  CYS A  10      -3.363  -4.920 -10.218  1.00  1.00           C  
ATOM    147  SG  CYS A  10      -3.611  -3.629 -11.459  1.00  1.00           S  
ATOM    148  H   CYS A  10      -3.760  -7.410 -12.138  1.00  1.00           H  
ATOM    149  HA  CYS A  10      -4.380  -6.704  -9.479  1.00  1.00           H  
ATOM    150  HB2 CYS A  10      -3.640  -4.505  -9.263  1.00  1.00           H  
ATOM    151  HB3 CYS A  10      -2.309  -5.152 -10.193  1.00  1.00           H  
ATOM    152  N   LYS A  11      -6.182  -4.954 -10.306  1.00  1.00           N  
ATOM    153  CA  LYS A  11      -7.513  -4.379 -10.667  1.00  1.00           C  
ATOM    154  C   LYS A  11      -7.283  -2.851 -10.708  1.00  1.00           C  
ATOM    155  O   LYS A  11      -7.777  -2.174 -11.590  1.00  1.00           O  
ATOM    156  CB  LYS A  11      -8.525  -4.771  -9.600  1.00  1.00           C  
ATOM    157  CG  LYS A  11      -9.989  -4.757 -10.135  1.00  1.00           C  
ATOM    158  CD  LYS A  11     -10.471  -3.363 -10.623  1.00  1.00           C  
ATOM    159  CE  LYS A  11     -10.322  -2.295  -9.523  1.00  1.00           C  
ATOM    160  NZ  LYS A  11     -11.041  -2.720  -8.293  1.00  1.00           N  
ATOM    161  H   LYS A  11      -5.772  -4.669  -9.463  1.00  1.00           H  
ATOM    162  HA  LYS A  11      -7.869  -4.724 -11.608  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      -8.302  -5.756  -9.219  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      -8.426  -4.060  -8.814  1.00  1.00           H  
ATOM    165  HG2 LYS A  11     -10.062  -5.452 -10.959  1.00  1.00           H  
ATOM    166  HG3 LYS A  11     -10.647  -5.109  -9.354  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      -9.928  -3.067 -11.505  1.00  1.00           H  
ATOM    168  HD3 LYS A  11     -11.515  -3.437 -10.891  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      -9.286  -2.125  -9.276  1.00  1.00           H  
ATOM    170  HE3 LYS A  11     -10.750  -1.364  -9.864  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11     -11.492  -3.644  -8.450  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11     -10.365  -2.795  -7.506  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -11.770  -2.016  -8.058  1.00  1.00           H  
ATOM    174  N   GLU A  12      -6.535  -2.358  -9.746  1.00  1.00           N  
ATOM    175  CA  GLU A  12      -6.228  -0.892  -9.668  1.00  1.00           C  
ATOM    176  C   GLU A  12      -4.702  -0.658  -9.739  1.00  1.00           C  
ATOM    177  O   GLU A  12      -3.912  -1.529  -9.428  1.00  1.00           O  
ATOM    178  CB  GLU A  12      -6.797  -0.349  -8.342  1.00  1.00           C  
ATOM    179  CG  GLU A  12      -6.638   1.191  -8.280  1.00  1.00           C  
ATOM    180  CD  GLU A  12      -7.244   1.728  -6.973  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      -8.447   1.586  -6.821  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      -6.465   2.253  -6.196  1.00  1.00           O  
ATOM    183  H   GLU A  12      -6.169  -2.960  -9.065  1.00  1.00           H  
ATOM    184  HA  GLU A  12      -6.692  -0.378 -10.499  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      -7.843  -0.608  -8.271  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      -6.275  -0.801  -7.510  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      -5.593   1.465  -8.316  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      -7.146   1.654  -9.114  1.00  1.00           H  
ATOM    189  N   ASN A  13      -4.357   0.536 -10.148  1.00  1.00           N  
ATOM    190  CA  ASN A  13      -2.930   0.971 -10.290  1.00  1.00           C  
ATOM    191  C   ASN A  13      -2.094   0.858  -9.001  1.00  1.00           C  
ATOM    192  O   ASN A  13      -0.984   0.358  -9.036  1.00  1.00           O  
ATOM    193  CB  ASN A  13      -2.941   2.429 -10.804  1.00  1.00           C  
ATOM    194  CG  ASN A  13      -3.745   3.346  -9.867  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      -3.286   3.755  -8.819  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      -4.955   3.689 -10.212  1.00  1.00           N  
ATOM    197  H   ASN A  13      -5.063   1.177 -10.373  1.00  1.00           H  
ATOM    198  HA  ASN A  13      -2.472   0.350 -11.045  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      -1.931   2.802 -10.855  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      -3.376   2.470 -11.792  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      -5.670   3.018 -10.213  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -5.149   4.614 -10.469  1.00  0.00           H  
ATOM    203  N   LYS A  14      -2.668   1.324  -7.915  1.00  1.00           N  
ATOM    204  CA  LYS A  14      -2.008   1.306  -6.565  1.00  1.00           C  
ATOM    205  C   LYS A  14      -1.207   0.019  -6.325  1.00  1.00           C  
ATOM    206  O   LYS A  14      -0.199   0.040  -5.643  1.00  1.00           O  
ATOM    207  CB  LYS A  14      -3.112   1.473  -5.488  1.00  1.00           C  
ATOM    208  CG  LYS A  14      -2.475   1.477  -4.066  1.00  1.00           C  
ATOM    209  CD  LYS A  14      -3.520   1.661  -2.930  1.00  1.00           C  
ATOM    210  CE  LYS A  14      -4.088   3.099  -2.880  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      -5.018   3.350  -4.013  1.00  1.00           N  
ATOM    212  H   LYS A  14      -3.570   1.699  -7.990  1.00  1.00           H  
ATOM    213  HA  LYS A  14      -1.331   2.146  -6.513  1.00  1.00           H  
ATOM    214  HB2 LYS A  14      -3.610   2.410  -5.677  1.00  1.00           H  
ATOM    215  HB3 LYS A  14      -3.834   0.673  -5.571  1.00  1.00           H  
ATOM    216  HG2 LYS A  14      -1.970   0.538  -3.896  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      -1.740   2.267  -4.006  1.00  1.00           H  
ATOM    218  HD2 LYS A  14      -4.332   0.962  -3.074  1.00  1.00           H  
ATOM    219  HD3 LYS A  14      -3.050   1.437  -1.984  1.00  1.00           H  
ATOM    220  HE2 LYS A  14      -4.629   3.245  -1.956  1.00  1.00           H  
ATOM    221  HE3 LYS A  14      -3.285   3.820  -2.927  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14      -5.099   2.487  -4.586  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14      -5.956   3.605  -3.643  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14      -4.652   4.127  -4.600  1.00  1.00           H  
ATOM    225  N   ASP A  15      -1.702  -1.047  -6.903  1.00  1.00           N  
ATOM    226  CA  ASP A  15      -1.068  -2.397  -6.795  1.00  1.00           C  
ATOM    227  C   ASP A  15       0.460  -2.322  -6.859  1.00  1.00           C  
ATOM    228  O   ASP A  15       1.140  -2.999  -6.114  1.00  1.00           O  
ATOM    229  CB  ASP A  15      -1.636  -3.263  -7.935  1.00  1.00           C  
ATOM    230  CG  ASP A  15      -1.105  -4.711  -7.871  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       0.050  -4.893  -8.218  1.00  1.00           O  
ATOM    232  OD2 ASP A  15      -1.886  -5.562  -7.476  1.00  1.00           O  
ATOM    233  H   ASP A  15      -2.522  -0.949  -7.432  1.00  1.00           H  
ATOM    234  HA  ASP A  15      -1.337  -2.811  -5.844  1.00  1.00           H  
ATOM    235  HB2 ASP A  15      -2.713  -3.273  -7.852  1.00  1.00           H  
ATOM    236  HB3 ASP A  15      -1.371  -2.835  -8.892  1.00  1.00           H  
ATOM    237  N   CYS A  16       0.938  -1.499  -7.756  1.00  1.00           N  
ATOM    238  CA  CYS A  16       2.396  -1.312  -7.937  1.00  1.00           C  
ATOM    239  C   CYS A  16       2.854   0.105  -7.608  1.00  1.00           C  
ATOM    240  O   CYS A  16       2.075   1.033  -7.676  1.00  1.00           O  
ATOM    241  CB  CYS A  16       2.720  -1.641  -9.375  1.00  1.00           C  
ATOM    242  SG  CYS A  16       3.193  -3.372  -9.618  1.00  1.00           S  
ATOM    243  H   CYS A  16       0.342  -0.985  -8.335  1.00  1.00           H  
ATOM    244  HA  CYS A  16       2.926  -2.005  -7.305  1.00  1.00           H  
ATOM    245  HB2 CYS A  16       1.875  -1.400 -10.002  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       3.486  -0.973  -9.704  1.00  1.00           H  
ATOM    247  N   CYS A  17       4.115   0.227  -7.267  1.00  1.00           N  
ATOM    248  CA  CYS A  17       4.710   1.535  -6.927  1.00  1.00           C  
ATOM    249  C   CYS A  17       4.687   2.379  -8.203  1.00  1.00           C  
ATOM    250  O   CYS A  17       4.479   3.576  -8.170  1.00  1.00           O  
ATOM    251  CB  CYS A  17       6.124   1.286  -6.451  1.00  1.00           C  
ATOM    252  SG  CYS A  17       6.373   0.592  -4.799  1.00  1.00           S  
ATOM    253  H   CYS A  17       4.725  -0.531  -7.218  1.00  1.00           H  
ATOM    254  HA  CYS A  17       4.119   1.998  -6.158  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       6.590   0.611  -7.152  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       6.654   2.209  -6.512  1.00  1.00           H  
ATOM    257  N   SER A  18       4.910   1.688  -9.295  1.00  1.00           N  
ATOM    258  CA  SER A  18       4.925   2.315 -10.633  1.00  1.00           C  
ATOM    259  C   SER A  18       3.490   2.720 -11.018  1.00  1.00           C  
ATOM    260  O   SER A  18       3.293   3.384 -12.017  1.00  1.00           O  
ATOM    261  CB  SER A  18       5.495   1.299 -11.638  1.00  1.00           C  
ATOM    262  OG  SER A  18       5.544   2.004 -12.870  1.00  1.00           O  
ATOM    263  H   SER A  18       5.069   0.729  -9.250  1.00  1.00           H  
ATOM    264  HA  SER A  18       5.556   3.177 -10.567  1.00  1.00           H  
ATOM    265  HB2 SER A  18       6.493   0.992 -11.363  1.00  1.00           H  
ATOM    266  HB3 SER A  18       4.856   0.434 -11.737  1.00  1.00           H  
ATOM    267  HG  SER A  18       4.934   1.583 -13.478  1.00  1.00           H  
ATOM    268  N   LYS A  19       2.551   2.305 -10.193  1.00  1.00           N  
ATOM    269  CA  LYS A  19       1.096   2.579 -10.381  1.00  1.00           C  
ATOM    270  C   LYS A  19       0.649   2.708 -11.843  1.00  1.00           C  
ATOM    271  O   LYS A  19      -0.124   3.584 -12.186  1.00  1.00           O  
ATOM    272  CB  LYS A  19       0.754   3.868  -9.609  1.00  1.00           C  
ATOM    273  CG  LYS A  19       0.989   3.648  -8.101  1.00  1.00           C  
ATOM    274  CD  LYS A  19       0.492   4.838  -7.261  1.00  1.00           C  
ATOM    275  CE  LYS A  19       1.240   6.146  -7.599  1.00  1.00           C  
ATOM    276  NZ  LYS A  19       0.819   6.669  -8.930  1.00  1.00           N  
ATOM    277  H   LYS A  19       2.794   1.782  -9.398  1.00  1.00           H  
ATOM    278  HA  LYS A  19       0.546   1.772  -9.934  1.00  1.00           H  
ATOM    279  HB2 LYS A  19       1.395   4.654  -9.977  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      -0.277   4.144  -9.778  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       0.450   2.769  -7.785  1.00  1.00           H  
ATOM    282  HG3 LYS A  19       2.040   3.497  -7.909  1.00  1.00           H  
ATOM    283  HD2 LYS A  19      -0.560   4.958  -7.462  1.00  1.00           H  
ATOM    284  HD3 LYS A  19       0.616   4.613  -6.212  1.00  1.00           H  
ATOM    285  HE2 LYS A  19       1.022   6.896  -6.853  1.00  1.00           H  
ATOM    286  HE3 LYS A  19       2.307   5.974  -7.618  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19       0.092   6.049  -9.339  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19       0.427   7.625  -8.816  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19       1.642   6.706  -9.565  1.00  1.00           H  
ATOM    290  N   LYS A  20       1.160   1.823 -12.667  1.00  1.00           N  
ATOM    291  CA  LYS A  20       0.766   1.875 -14.105  1.00  1.00           C  
ATOM    292  C   LYS A  20       0.461   0.447 -14.513  1.00  1.00           C  
ATOM    293  O   LYS A  20       1.077  -0.132 -15.380  1.00  1.00           O  
ATOM    294  CB  LYS A  20       1.937   2.516 -14.925  1.00  1.00           C  
ATOM    295  CG  LYS A  20       1.745   4.047 -15.030  1.00  1.00           C  
ATOM    296  CD  LYS A  20       0.853   4.473 -16.240  1.00  1.00           C  
ATOM    297  CE  LYS A  20      -0.603   3.951 -16.200  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      -0.669   2.502 -16.549  1.00  1.00           N  
ATOM    299  H   LYS A  20       1.786   1.140 -12.331  1.00  1.00           H  
ATOM    300  HA  LYS A  20      -0.144   2.444 -14.198  1.00  1.00           H  
ATOM    301  HB2 LYS A  20       2.873   2.373 -14.411  1.00  1.00           H  
ATOM    302  HB3 LYS A  20       2.016   2.082 -15.911  1.00  1.00           H  
ATOM    303  HG2 LYS A  20       1.310   4.429 -14.118  1.00  1.00           H  
ATOM    304  HG3 LYS A  20       2.716   4.506 -15.146  1.00  1.00           H  
ATOM    305  HD2 LYS A  20       0.824   5.551 -16.276  1.00  1.00           H  
ATOM    306  HD3 LYS A  20       1.317   4.120 -17.149  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      -1.030   4.095 -15.218  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      -1.200   4.497 -16.915  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20       0.286   2.143 -16.747  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      -1.084   1.969 -15.758  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      -1.265   2.380 -17.392  1.00  1.00           H  
ATOM    312  N   CYS A  21      -0.528  -0.084 -13.850  1.00  1.00           N  
ATOM    313  CA  CYS A  21      -0.942  -1.483 -14.134  1.00  1.00           C  
ATOM    314  C   CYS A  21      -1.992  -1.394 -15.252  1.00  1.00           C  
ATOM    315  O   CYS A  21      -2.971  -0.684 -15.121  1.00  1.00           O  
ATOM    316  CB  CYS A  21      -1.455  -2.043 -12.794  1.00  1.00           C  
ATOM    317  SG  CYS A  21      -2.033  -3.754 -12.709  1.00  1.00           S  
ATOM    318  H   CYS A  21      -0.992   0.447 -13.170  1.00  1.00           H  
ATOM    319  HA  CYS A  21      -0.084  -2.033 -14.466  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      -0.646  -1.948 -12.086  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      -2.262  -1.410 -12.464  1.00  1.00           H  
ATOM    322  N   LYS A  22      -1.744  -2.128 -16.319  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -2.678  -2.120 -17.505  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.286  -3.426 -18.022  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.724  -4.499 -17.927  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -1.935  -1.454 -18.649  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -1.893   0.059 -18.416  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -0.885   0.731 -19.359  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -1.093   0.343 -20.836  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -0.521  -1.007 -21.119  1.00  1.00           N  
ATOM    331  H   LYS A  22      -0.938  -2.693 -16.326  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -3.514  -1.481 -17.256  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -0.929  -1.842 -18.681  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -2.426  -1.666 -19.588  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -2.875   0.477 -18.584  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -1.605   0.267 -17.396  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -1.002   1.798 -19.258  1.00  1.00           H  
ATOM    338  HD3 LYS A  22       0.107   0.448 -19.046  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -2.148   0.325 -21.063  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -0.604   1.062 -21.473  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -0.082  -1.392 -20.259  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -1.277  -1.645 -21.436  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22       0.200  -0.927 -21.864  1.00  1.00           H  
ATOM    344  N   ARG A  23      -4.449  -3.218 -18.585  1.00  1.00           N  
ATOM    345  CA  ARG A  23      -5.285  -4.318 -19.174  1.00  1.00           C  
ATOM    346  C   ARG A  23      -5.360  -4.300 -20.712  1.00  1.00           C  
ATOM    347  O   ARG A  23      -6.293  -3.785 -21.298  1.00  1.00           O  
ATOM    348  CB  ARG A  23      -6.749  -4.235 -18.553  1.00  1.00           C  
ATOM    349  CG  ARG A  23      -7.657  -3.025 -18.976  1.00  1.00           C  
ATOM    350  CD  ARG A  23      -6.970  -1.652 -18.848  1.00  1.00           C  
ATOM    351  NE  ARG A  23      -6.077  -1.428 -20.033  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      -6.213  -0.371 -20.788  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      -6.188   0.814 -20.242  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      -6.368  -0.542 -22.072  1.00  1.00           N  
ATOM    355  H   ARG A  23      -4.748  -2.285 -18.602  1.00  1.00           H  
ATOM    356  HA  ARG A  23      -4.862  -5.267 -18.879  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      -7.280  -5.141 -18.806  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      -6.688  -4.205 -17.480  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      -8.037  -3.159 -19.976  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      -8.511  -3.020 -18.315  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      -7.726  -0.881 -18.812  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      -6.383  -1.608 -17.943  1.00  1.00           H  
ATOM    363  HE  ARG A  23      -5.380  -2.074 -20.264  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      -6.067   0.906 -19.254  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      -6.290   1.629 -20.813  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      -6.381  -1.467 -22.454  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      -6.474   0.250 -22.674  1.00  0.00           H  
ATOM    368  N   ARG A  24      -4.365  -4.872 -21.344  1.00  1.00           N  
ATOM    369  CA  ARG A  24      -4.366  -4.899 -22.843  1.00  1.00           C  
ATOM    370  C   ARG A  24      -4.851  -6.298 -23.238  1.00  1.00           C  
ATOM    371  O   ARG A  24      -4.249  -7.049 -23.981  1.00  1.00           O  
ATOM    372  CB  ARG A  24      -2.929  -4.614 -23.348  1.00  1.00           C  
ATOM    373  CG  ARG A  24      -2.372  -3.314 -22.694  1.00  1.00           C  
ATOM    374  CD  ARG A  24      -3.357  -2.125 -22.827  1.00  1.00           C  
ATOM    375  NE  ARG A  24      -3.667  -1.903 -24.270  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      -3.430  -0.740 -24.812  1.00  1.00           C  
ATOM    377  NH1 ARG A  24      -4.276   0.232 -24.609  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      -2.355  -0.590 -25.536  1.00  1.00           N  
ATOM    379  H   ARG A  24      -3.626  -5.277 -20.843  1.00  1.00           H  
ATOM    380  HA  ARG A  24      -5.072  -4.181 -23.233  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      -2.282  -5.445 -23.109  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      -2.944  -4.496 -24.422  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      -2.184  -3.493 -21.647  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      -1.435  -3.053 -23.164  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      -4.277  -2.317 -22.297  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      -2.910  -1.232 -22.418  1.00  1.00           H  
ATOM    387  HE  ARG A  24      -4.047  -2.629 -24.807  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      -5.088   0.077 -24.046  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      -4.112   1.130 -25.016  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      -1.731  -1.359 -25.668  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      -2.158   0.294 -25.959  1.00  0.00           H  
ATOM    392  N   GLY A  25      -5.994  -6.536 -22.652  1.00  1.00           N  
ATOM    393  CA  GLY A  25      -6.803  -7.752 -22.757  1.00  1.00           C  
ATOM    394  C   GLY A  25      -8.264  -7.316 -22.787  1.00  1.00           C  
ATOM    395  O   GLY A  25      -8.570  -6.154 -22.976  1.00  1.00           O  
ATOM    396  H   GLY A  25      -6.373  -5.854 -22.093  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      -6.575  -8.207 -23.678  1.00  1.00           H  
ATOM    398  HA3 GLY A  25      -6.610  -8.412 -21.923  1.00  1.00           H  
ATOM    399  N   THR A  26      -9.121  -8.279 -22.594  1.00  1.00           N  
ATOM    400  CA  THR A  26     -10.580  -8.013 -22.591  1.00  1.00           C  
ATOM    401  C   THR A  26     -11.040  -7.763 -21.147  1.00  1.00           C  
ATOM    402  O   THR A  26     -11.680  -6.767 -20.868  1.00  1.00           O  
ATOM    403  CB  THR A  26     -11.298  -9.243 -23.243  1.00  1.00           C  
ATOM    404  OG1 THR A  26     -12.684  -8.934 -23.156  1.00  1.00           O  
ATOM    405  CG2 THR A  26     -11.123 -10.577 -22.477  1.00  1.00           C  
ATOM    406  H   THR A  26      -8.792  -9.181 -22.458  1.00  1.00           H  
ATOM    407  HA  THR A  26     -10.752  -7.140 -23.178  1.00  1.00           H  
ATOM    408  HB  THR A  26     -11.024  -9.349 -24.282  1.00  1.00           H  
ATOM    409  HG1 THR A  26     -13.120  -9.599 -22.618  1.00  1.00           H  
ATOM    410 HG21 THR A  26     -10.075 -10.824 -22.392  1.00  0.00           H  
ATOM    411 HG22 THR A  26     -11.553 -10.523 -21.488  1.00  0.00           H  
ATOM    412 HG23 THR A  26     -11.621 -11.369 -23.017  1.00  0.00           H  
ATOM    413  N   ASN A  27     -10.698  -8.676 -20.279  1.00  1.00           N  
ATOM    414  CA  ASN A  27     -11.077  -8.561 -18.834  1.00  1.00           C  
ATOM    415  C   ASN A  27     -10.261  -7.440 -18.149  1.00  1.00           C  
ATOM    416  O   ASN A  27      -9.293  -6.957 -18.706  1.00  1.00           O  
ATOM    417  CB  ASN A  27     -10.811  -9.923 -18.169  1.00  1.00           C  
ATOM    418  CG  ASN A  27     -11.322  -9.908 -16.724  1.00  1.00           C  
ATOM    419  OD1 ASN A  27     -12.497  -9.743 -16.463  1.00  1.00           O  
ATOM    420  ND2 ASN A  27     -10.467 -10.074 -15.756  1.00  1.00           N  
ATOM    421  H   ASN A  27     -10.181  -9.444 -20.596  1.00  1.00           H  
ATOM    422  HA  ASN A  27     -12.128  -8.316 -18.770  1.00  1.00           H  
ATOM    423  HB2 ASN A  27     -11.325 -10.706 -18.707  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      -9.752 -10.139 -18.167  1.00  1.00           H  
ATOM    425 HD21 ASN A  27      -9.614  -9.593 -15.771  1.00  0.00           H  
ATOM    426 HD22 ASN A  27     -10.675 -10.679 -15.014  1.00  0.00           H  
ATOM    427  N   ILE A  28     -10.675  -7.063 -16.962  1.00  1.00           N  
ATOM    428  CA  ILE A  28      -9.955  -5.986 -16.207  1.00  1.00           C  
ATOM    429  C   ILE A  28      -8.594  -6.447 -15.703  1.00  1.00           C  
ATOM    430  O   ILE A  28      -7.665  -5.671 -15.789  1.00  1.00           O  
ATOM    431  CB  ILE A  28     -10.764  -5.524 -14.983  1.00  1.00           C  
ATOM    432  CG1 ILE A  28     -12.105  -4.924 -15.451  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      -9.939  -4.434 -14.221  1.00  1.00           C  
ATOM    434  CD1 ILE A  28     -12.987  -4.589 -14.225  1.00  1.00           C  
ATOM    435  H   ILE A  28     -11.462  -7.489 -16.565  1.00  1.00           H  
ATOM    436  HA  ILE A  28      -9.812  -5.135 -16.855  1.00  1.00           H  
ATOM    437  HB  ILE A  28     -10.934  -6.376 -14.351  1.00  1.00           H  
ATOM    438 HG12 ILE A  28     -11.908  -4.027 -16.022  1.00  0.00           H  
ATOM    439 HG13 ILE A  28     -12.612  -5.631 -16.091  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      -9.737  -3.606 -14.885  1.00  0.00           H  
ATOM    441 HG22 ILE A  28     -10.469  -4.068 -13.360  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      -8.994  -4.830 -13.876  1.00  0.00           H  
ATOM    443 HD11 ILE A  28     -13.166  -5.481 -13.642  1.00  0.00           H  
ATOM    444 HD12 ILE A  28     -12.510  -3.856 -13.592  1.00  0.00           H  
ATOM    445 HD13 ILE A  28     -13.935  -4.190 -14.550  1.00  0.00           H  
ATOM    446  N   GLU A  29      -8.525  -7.667 -15.209  1.00  1.00           N  
ATOM    447  CA  GLU A  29      -7.245  -8.235 -14.671  1.00  1.00           C  
ATOM    448  C   GLU A  29      -6.073  -7.772 -15.529  1.00  1.00           C  
ATOM    449  O   GLU A  29      -5.777  -8.301 -16.583  1.00  1.00           O  
ATOM    450  CB  GLU A  29      -7.336  -9.776 -14.670  1.00  1.00           C  
ATOM    451  CG  GLU A  29      -8.311 -10.226 -13.558  1.00  1.00           C  
ATOM    452  CD  GLU A  29      -8.469 -11.759 -13.590  1.00  1.00           C  
ATOM    453  OE1 GLU A  29      -8.993 -12.238 -14.584  1.00  1.00           O  
ATOM    454  OE2 GLU A  29      -8.055 -12.369 -12.617  1.00  1.00           O  
ATOM    455  H   GLU A  29      -9.330  -8.222 -15.188  1.00  1.00           H  
ATOM    456  HA  GLU A  29      -7.122  -7.875 -13.662  1.00  1.00           H  
ATOM    457  HB2 GLU A  29      -7.684 -10.120 -15.634  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      -6.360 -10.200 -14.484  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      -7.920  -9.929 -12.595  1.00  1.00           H  
ATOM    460  HG3 GLU A  29      -9.282  -9.769 -13.683  1.00  1.00           H  
ATOM    461  N   LYS A  30      -5.460  -6.754 -14.983  1.00  1.00           N  
ATOM    462  CA  LYS A  30      -4.291  -6.106 -15.632  1.00  1.00           C  
ATOM    463  C   LYS A  30      -2.977  -6.526 -14.998  1.00  1.00           C  
ATOM    464  O   LYS A  30      -2.981  -7.173 -13.974  1.00  1.00           O  
ATOM    465  CB  LYS A  30      -4.472  -4.590 -15.521  1.00  1.00           C  
ATOM    466  CG  LYS A  30      -4.676  -4.108 -14.097  1.00  1.00           C  
ATOM    467  CD  LYS A  30      -6.116  -3.699 -13.837  1.00  1.00           C  
ATOM    468  CE  LYS A  30      -6.479  -2.467 -14.691  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      -7.894  -2.100 -14.449  1.00  1.00           N  
ATOM    470  H   LYS A  30      -5.777  -6.410 -14.116  1.00  1.00           H  
ATOM    471  HA  LYS A  30      -4.277  -6.349 -16.681  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      -3.581  -4.093 -15.837  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      -5.292  -4.293 -16.149  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      -4.381  -4.880 -13.403  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      -4.053  -3.240 -13.941  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      -6.789  -4.519 -14.016  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      -6.177  -3.432 -12.799  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      -5.858  -1.628 -14.415  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      -6.362  -2.654 -15.747  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      -8.308  -2.753 -13.754  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      -7.940  -1.129 -14.079  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      -8.425  -2.158 -15.341  1.00  1.00           H  
ATOM    483  N   ARG A  31      -1.911  -6.123 -15.642  1.00  1.00           N  
ATOM    484  CA  ARG A  31      -0.529  -6.422 -15.198  1.00  1.00           C  
ATOM    485  C   ARG A  31       0.096  -5.121 -14.718  1.00  1.00           C  
ATOM    486  O   ARG A  31      -0.484  -4.074 -14.918  1.00  1.00           O  
ATOM    487  CB  ARG A  31       0.303  -6.982 -16.350  1.00  1.00           C  
ATOM    488  CG  ARG A  31       0.105  -6.108 -17.598  1.00  1.00           C  
ATOM    489  CD  ARG A  31       1.296  -6.310 -18.541  1.00  1.00           C  
ATOM    490  NE  ARG A  31       1.031  -5.701 -19.892  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      -0.131  -5.183 -20.205  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      -0.455  -4.010 -19.738  1.00  1.00           N  
ATOM    493  NH2 ARG A  31      -0.936  -5.861 -20.975  1.00  1.00           N  
ATOM    494  H   ARG A  31      -2.006  -5.598 -16.448  1.00  1.00           H  
ATOM    495  HA  ARG A  31      -0.590  -7.118 -14.392  1.00  1.00           H  
ATOM    496  HB2 ARG A  31       1.342  -6.998 -16.059  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      -0.002  -7.996 -16.555  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      -0.810  -6.408 -18.087  1.00  1.00           H  
ATOM    499  HG3 ARG A  31       0.033  -5.063 -17.335  1.00  1.00           H  
ATOM    500  HD2 ARG A  31       2.158  -5.828 -18.101  1.00  1.00           H  
ATOM    501  HD3 ARG A  31       1.505  -7.363 -18.652  1.00  1.00           H  
ATOM    502  HE  ARG A  31       1.750  -5.690 -20.559  1.00  1.00           H  
ATOM    503 HH11 ARG A  31       0.180  -3.517 -19.146  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      -1.339  -3.604 -19.970  1.00  0.00           H  
ATOM    505 HH21 ARG A  31      -0.660  -6.758 -21.321  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      -1.828  -5.482 -21.220  1.00  0.00           H  
ATOM    507  N   CYS A  32       1.265  -5.247 -14.145  1.00  1.00           N  
ATOM    508  CA  CYS A  32       2.030  -4.093 -13.584  1.00  1.00           C  
ATOM    509  C   CYS A  32       3.130  -3.395 -14.388  1.00  1.00           C  
ATOM    510  O   CYS A  32       4.217  -3.916 -14.537  1.00  1.00           O  
ATOM    511  CB  CYS A  32       2.647  -4.556 -12.253  1.00  1.00           C  
ATOM    512  SG  CYS A  32       1.759  -4.293 -10.702  1.00  1.00           S  
ATOM    513  H   CYS A  32       1.657  -6.138 -14.091  1.00  1.00           H  
ATOM    514  HA  CYS A  32       1.300  -3.352 -13.321  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       2.816  -5.618 -12.328  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       3.623  -4.108 -12.130  1.00  1.00           H  
ATOM    517  N   ARG A  33       2.806  -2.228 -14.883  1.00  1.00           N  
ATOM    518  CA  ARG A  33       3.773  -1.419 -15.674  1.00  1.00           C  
ATOM    519  C   ARG A  33       3.956  -0.055 -14.942  1.00  1.00           C  
ATOM    520  O   ARG A  33       3.355   0.130 -13.883  1.00  1.00           O  
ATOM    521  CB  ARG A  33       3.200  -1.237 -17.091  1.00  1.00           C  
ATOM    522  CG  ARG A  33       3.038  -2.617 -17.752  1.00  1.00           C  
ATOM    523  CD  ARG A  33       2.266  -2.463 -19.058  1.00  1.00           C  
ATOM    524  NE  ARG A  33       3.029  -1.586 -19.994  1.00  1.00           N  
ATOM    525  CZ  ARG A  33       3.359  -2.032 -21.175  1.00  1.00           C  
ATOM    526  NH1 ARG A  33       2.447  -2.080 -22.107  1.00  1.00           N  
ATOM    527  NH2 ARG A  33       4.588  -2.416 -21.382  1.00  1.00           N  
ATOM    528  OXT ARG A  33       4.700   0.743 -15.488  1.00  1.00           O  
ATOM    529  H   ARG A  33       1.913  -1.850 -14.756  1.00  1.00           H  
ATOM    530  HA  ARG A  33       4.725  -1.926 -15.733  1.00  1.00           H  
ATOM    531  HB2 ARG A  33       2.258  -0.718 -17.104  1.00  1.00           H  
ATOM    532  HB3 ARG A  33       3.902  -0.652 -17.652  1.00  1.00           H  
ATOM    533  HG2 ARG A  33       4.009  -3.046 -17.952  1.00  1.00           H  
ATOM    534  HG3 ARG A  33       2.492  -3.288 -17.104  1.00  1.00           H  
ATOM    535  HD2 ARG A  33       2.143  -3.440 -19.493  1.00  1.00           H  
ATOM    536  HD3 ARG A  33       1.297  -2.022 -18.879  1.00  1.00           H  
ATOM    537  HE  ARG A  33       3.280  -0.678 -19.722  1.00  1.00           H  
ATOM    538 HH11 ARG A  33       1.515  -1.777 -21.909  1.00  0.00           H  
ATOM    539 HH12 ARG A  33       2.681  -2.418 -23.018  1.00  0.00           H  
ATOM    540 HH21 ARG A  33       5.258  -2.364 -20.642  1.00  0.00           H  
ATOM    541 HH22 ARG A  33       4.859  -2.761 -22.280  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL       3
ATOM      1  N   GLY A   1       1.938   0.214   0.207  1.00  1.00           N  
ATOM      2  CA  GLY A   1       3.342  -0.212  -0.063  1.00  1.00           C  
ATOM      3  C   GLY A   1       3.409  -1.184  -1.247  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.403  -1.522  -1.842  1.00  1.00           O  
ATOM      5  H1  GLY A   1       1.296  -0.244  -0.471  1.00  1.00           H  
ATOM      6  H2  GLY A   1       1.674  -0.063   1.174  1.00  1.00           H  
ATOM      7  H3  GLY A   1       1.865   1.246   0.110  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       3.936   0.662  -0.289  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       3.737  -0.697   0.817  1.00  1.00           H  
ATOM     10  N   ASP A   2       4.614  -1.598  -1.546  1.00  1.00           N  
ATOM     11  CA  ASP A   2       4.879  -2.540  -2.658  1.00  1.00           C  
ATOM     12  C   ASP A   2       5.579  -3.806  -2.134  1.00  1.00           C  
ATOM     13  O   ASP A   2       6.641  -4.172  -2.596  1.00  1.00           O  
ATOM     14  CB  ASP A   2       5.735  -1.814  -3.676  1.00  1.00           C  
ATOM     15  CG  ASP A   2       5.075  -0.482  -4.082  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       4.037  -0.558  -4.719  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       5.646   0.536  -3.726  1.00  1.00           O  
ATOM     18  H   ASP A   2       5.376  -1.290  -1.036  1.00  1.00           H  
ATOM     19  HA  ASP A   2       3.972  -2.787  -3.121  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       6.663  -1.631  -3.192  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       5.897  -2.419  -4.556  1.00  1.00           H  
ATOM     22  N   CYS A   3       4.962  -4.460  -1.182  1.00  1.00           N  
ATOM     23  CA  CYS A   3       5.576  -5.697  -0.613  1.00  1.00           C  
ATOM     24  C   CYS A   3       5.364  -6.896  -1.542  1.00  1.00           C  
ATOM     25  O   CYS A   3       4.510  -7.740  -1.342  1.00  1.00           O  
ATOM     26  CB  CYS A   3       4.956  -5.973   0.763  1.00  1.00           C  
ATOM     27  SG  CYS A   3       5.280  -4.802   2.105  1.00  1.00           S  
ATOM     28  H   CYS A   3       4.101  -4.144  -0.838  1.00  1.00           H  
ATOM     29  HA  CYS A   3       6.635  -5.540  -0.485  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       3.888  -6.024   0.629  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       5.287  -6.944   1.097  1.00  1.00           H  
ATOM     32  N   LEU A   4       6.192  -6.901  -2.553  1.00  1.00           N  
ATOM     33  CA  LEU A   4       6.167  -7.981  -3.586  1.00  1.00           C  
ATOM     34  C   LEU A   4       6.681  -9.300  -2.960  1.00  1.00           C  
ATOM     35  O   LEU A   4       7.253  -9.271  -1.887  1.00  1.00           O  
ATOM     36  CB  LEU A   4       7.079  -7.541  -4.760  1.00  1.00           C  
ATOM     37  CG  LEU A   4       6.561  -6.245  -5.449  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       7.526  -5.880  -6.595  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       5.148  -6.455  -6.045  1.00  1.00           C  
ATOM     40  H   LEU A   4       6.842  -6.171  -2.631  1.00  1.00           H  
ATOM     41  HA  LEU A   4       5.148  -8.127  -3.913  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       8.062  -7.339  -4.359  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       7.180  -8.327  -5.491  1.00  1.00           H  
ATOM     44  HG  LEU A   4       6.534  -5.434  -4.737  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       8.521  -5.721  -6.206  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       7.562  -6.676  -7.323  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       7.197  -4.976  -7.087  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       5.161  -7.254  -6.772  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       4.437  -6.698  -5.271  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       4.819  -5.549  -6.533  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.471 -10.417  -3.628  1.00  1.00           N  
ATOM     52  CA  PRO A   5       7.091 -11.728  -3.256  1.00  1.00           C  
ATOM     53  C   PRO A   5       8.625 -11.670  -3.430  1.00  1.00           C  
ATOM     54  O   PRO A   5       9.229 -10.671  -3.091  1.00  1.00           O  
ATOM     55  CB  PRO A   5       6.352 -12.723  -4.180  1.00  1.00           C  
ATOM     56  CG  PRO A   5       6.087 -11.875  -5.439  1.00  1.00           C  
ATOM     57  CD  PRO A   5       5.600 -10.551  -4.837  1.00  1.00           C  
ATOM     58  HA  PRO A   5       6.863 -11.942  -2.221  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       6.905 -13.611  -4.433  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       5.432 -13.024  -3.714  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       6.993 -11.741  -6.012  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       5.324 -12.325  -6.057  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       5.757  -9.737  -5.526  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       4.563 -10.598  -4.537  1.00  1.00           H  
ATOM     65  N   HIS A   6       9.206 -12.733  -3.936  1.00  1.00           N  
ATOM     66  CA  HIS A   6      10.681 -12.828  -4.169  1.00  1.00           C  
ATOM     67  C   HIS A   6      11.300 -11.521  -4.695  1.00  1.00           C  
ATOM     68  O   HIS A   6      10.632 -10.708  -5.302  1.00  1.00           O  
ATOM     69  CB  HIS A   6      10.907 -13.972  -5.179  1.00  1.00           C  
ATOM     70  CG  HIS A   6      12.380 -14.092  -5.593  1.00  1.00           C  
ATOM     71  ND1 HIS A   6      13.337 -14.538  -4.850  1.00  1.00           N  
ATOM     72  CD2 HIS A   6      12.999 -13.767  -6.790  1.00  1.00           C  
ATOM     73  CE1 HIS A   6      14.451 -14.502  -5.508  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      14.289 -14.029  -6.719  1.00  1.00           N  
ATOM     75  H   HIS A   6       8.668 -13.510  -4.174  1.00  1.00           H  
ATOM     76  HA  HIS A   6      11.153 -13.081  -3.231  1.00  1.00           H  
ATOM     77  HB2 HIS A   6      10.600 -14.910  -4.740  1.00  1.00           H  
ATOM     78  HB3 HIS A   6      10.314 -13.800  -6.066  1.00  1.00           H  
ATOM     79  HD1 HIS A   6      13.234 -14.856  -3.929  1.00  1.00           H  
ATOM     80  HD2 HIS A   6      12.498 -13.358  -7.654  1.00  1.00           H  
ATOM     81  HE1 HIS A   6      15.402 -14.823  -5.108  1.00  1.00           H  
ATOM     82  N   LEU A   7      12.571 -11.403  -4.414  1.00  1.00           N  
ATOM     83  CA  LEU A   7      13.406 -10.235  -4.813  1.00  1.00           C  
ATOM     84  C   LEU A   7      13.647 -10.251  -6.331  1.00  1.00           C  
ATOM     85  O   LEU A   7      14.747 -10.450  -6.808  1.00  1.00           O  
ATOM     86  CB  LEU A   7      14.754 -10.284  -4.009  1.00  1.00           C  
ATOM     87  CG  LEU A   7      15.539 -11.627  -4.177  1.00  1.00           C  
ATOM     88  CD1 LEU A   7      17.047 -11.331  -4.080  1.00  1.00           C  
ATOM     89  CD2 LEU A   7      15.213 -12.592  -3.002  1.00  1.00           C  
ATOM     90  H   LEU A   7      12.975 -12.128  -3.914  1.00  1.00           H  
ATOM     91  HA  LEU A   7      12.895  -9.328  -4.562  1.00  1.00           H  
ATOM     92  HB2 LEU A   7      15.366  -9.449  -4.311  1.00  1.00           H  
ATOM     93  HB3 LEU A   7      14.520 -10.141  -2.964  1.00  1.00           H  
ATOM     94  HG  LEU A   7      15.319 -12.097  -5.122  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      17.347 -10.640  -4.853  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      17.272 -10.899  -3.118  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      17.616 -12.243  -4.194  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      15.495 -12.141  -2.061  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      14.166 -12.839  -2.956  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      15.769 -13.511  -3.119  1.00  0.00           H  
ATOM    101  N   LYS A   8      12.570 -10.039  -7.043  1.00  1.00           N  
ATOM    102  CA  LYS A   8      12.594 -10.015  -8.530  1.00  1.00           C  
ATOM    103  C   LYS A   8      13.301  -8.764  -9.034  1.00  1.00           C  
ATOM    104  O   LYS A   8      13.529  -7.831  -8.284  1.00  1.00           O  
ATOM    105  CB  LYS A   8      11.150 -10.063  -9.036  1.00  1.00           C  
ATOM    106  CG  LYS A   8      10.318  -8.866  -8.500  1.00  1.00           C  
ATOM    107  CD  LYS A   8       8.839  -9.131  -8.814  1.00  1.00           C  
ATOM    108  CE  LYS A   8       8.340 -10.314  -7.950  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       7.711 -11.355  -8.808  1.00  1.00           N  
ATOM    110  H   LYS A   8      11.721  -9.885  -6.590  1.00  1.00           H  
ATOM    111  HA  LYS A   8      13.096 -10.894  -8.897  1.00  1.00           H  
ATOM    112  HB2 LYS A   8      11.154 -10.034 -10.116  1.00  1.00           H  
ATOM    113  HB3 LYS A   8      10.718 -11.005  -8.733  1.00  1.00           H  
ATOM    114  HG2 LYS A   8      10.443  -8.750  -7.433  1.00  1.00           H  
ATOM    115  HG3 LYS A   8      10.627  -7.952  -8.984  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       8.259  -8.248  -8.591  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       8.723  -9.354  -9.865  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       9.136 -10.776  -7.385  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       7.607  -9.954  -7.251  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       7.744 -11.056  -9.804  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       8.227 -12.251  -8.698  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       6.721 -11.488  -8.519  1.00  1.00           H  
ATOM    123  N   LEU A   9      13.616  -8.795 -10.302  1.00  1.00           N  
ATOM    124  CA  LEU A   9      14.301  -7.679 -10.959  1.00  1.00           C  
ATOM    125  C   LEU A   9      13.468  -6.386 -10.941  1.00  1.00           C  
ATOM    126  O   LEU A   9      12.260  -6.417 -10.807  1.00  1.00           O  
ATOM    127  CB  LEU A   9      14.603  -8.131 -12.388  1.00  1.00           C  
ATOM    128  CG  LEU A   9      13.324  -8.507 -13.217  1.00  1.00           C  
ATOM    129  CD1 LEU A   9      13.571  -8.130 -14.695  1.00  1.00           C  
ATOM    130  CD2 LEU A   9      13.065 -10.041 -13.189  1.00  1.00           C  
ATOM    131  H   LEU A   9      13.418  -9.558 -10.869  1.00  1.00           H  
ATOM    132  HA  LEU A   9      15.234  -7.515 -10.449  1.00  1.00           H  
ATOM    133  HB2 LEU A   9      15.102  -7.318 -12.851  1.00  1.00           H  
ATOM    134  HB3 LEU A   9      15.292  -8.961 -12.355  1.00  1.00           H  
ATOM    135  HG  LEU A   9      12.454  -7.988 -12.845  1.00  1.00           H  
ATOM    136 HD11 LEU A   9      14.427  -8.662 -15.086  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      12.706  -8.376 -15.293  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      13.755  -7.068 -14.780  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      13.914 -10.570 -13.598  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      12.880 -10.409 -12.194  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      12.197 -10.269 -13.791  1.00  0.00           H  
ATOM    142  N   CYS A  10      14.167  -5.289 -11.077  1.00  1.00           N  
ATOM    143  CA  CYS A  10      13.536  -3.945 -11.085  1.00  1.00           C  
ATOM    144  C   CYS A  10      14.562  -2.887 -11.527  1.00  1.00           C  
ATOM    145  O   CYS A  10      15.702  -3.199 -11.823  1.00  1.00           O  
ATOM    146  CB  CYS A  10      13.007  -3.580  -9.663  1.00  1.00           C  
ATOM    147  SG  CYS A  10      13.946  -2.372  -8.692  1.00  1.00           S  
ATOM    148  H   CYS A  10      15.132  -5.347 -11.180  1.00  1.00           H  
ATOM    149  HA  CYS A  10      12.749  -3.980 -11.810  1.00  1.00           H  
ATOM    150  HB2 CYS A  10      12.002  -3.199  -9.774  1.00  1.00           H  
ATOM    151  HB3 CYS A  10      12.951  -4.487  -9.083  1.00  1.00           H  
ATOM    152  N   LYS A  11      14.089  -1.664 -11.552  1.00  1.00           N  
ATOM    153  CA  LYS A  11      14.914  -0.478 -11.949  1.00  1.00           C  
ATOM    154  C   LYS A  11      14.908   0.606 -10.858  1.00  1.00           C  
ATOM    155  O   LYS A  11      15.878   1.320 -10.694  1.00  1.00           O  
ATOM    156  CB  LYS A  11      14.385   0.156 -13.266  1.00  1.00           C  
ATOM    157  CG  LYS A  11      12.831   0.198 -13.326  1.00  1.00           C  
ATOM    158  CD  LYS A  11      12.380  -0.720 -14.480  1.00  1.00           C  
ATOM    159  CE  LYS A  11      12.853  -2.166 -14.218  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      12.820  -2.935 -15.476  1.00  1.00           N  
ATOM    161  H   LYS A  11      13.154  -1.519 -11.298  1.00  1.00           H  
ATOM    162  HA  LYS A  11      15.918  -0.814 -12.149  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      14.749   1.166 -13.349  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      14.803  -0.383 -14.104  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      12.381  -0.120 -12.398  1.00  1.00           H  
ATOM    166  HG3 LYS A  11      12.507   1.208 -13.530  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      11.302  -0.703 -14.550  1.00  1.00           H  
ATOM    168  HD3 LYS A  11      12.789  -0.362 -15.414  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      13.867  -2.209 -13.860  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      12.202  -2.646 -13.504  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      12.485  -2.327 -16.251  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      13.776  -3.280 -15.696  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      12.177  -3.745 -15.369  1.00  1.00           H  
ATOM    174  N   GLU A  12      13.805   0.691 -10.152  1.00  1.00           N  
ATOM    175  CA  GLU A  12      13.637   1.703  -9.052  1.00  1.00           C  
ATOM    176  C   GLU A  12      13.377   1.091  -7.660  1.00  1.00           C  
ATOM    177  O   GLU A  12      12.991  -0.054  -7.539  1.00  1.00           O  
ATOM    178  CB  GLU A  12      12.472   2.622  -9.461  1.00  1.00           C  
ATOM    179  CG  GLU A  12      11.192   1.769  -9.622  1.00  1.00           C  
ATOM    180  CD  GLU A  12      10.068   2.594 -10.275  1.00  1.00           C  
ATOM    181  OE1 GLU A  12       9.674   3.574  -9.667  1.00  1.00           O  
ATOM    182  OE2 GLU A  12       9.663   2.195 -11.354  1.00  1.00           O  
ATOM    183  H   GLU A  12      13.071   0.073 -10.348  1.00  1.00           H  
ATOM    184  HA  GLU A  12      14.523   2.309  -8.989  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      12.317   3.379  -8.706  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      12.708   3.110 -10.396  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      11.398   0.902 -10.232  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      10.863   1.436  -8.649  1.00  1.00           H  
ATOM    189  N   ASN A  13      13.595   1.896  -6.647  1.00  1.00           N  
ATOM    190  CA  ASN A  13      13.393   1.466  -5.232  1.00  1.00           C  
ATOM    191  C   ASN A  13      11.920   1.122  -4.958  1.00  1.00           C  
ATOM    192  O   ASN A  13      11.621   0.119  -4.331  1.00  1.00           O  
ATOM    193  CB  ASN A  13      13.881   2.610  -4.306  1.00  1.00           C  
ATOM    194  CG  ASN A  13      13.126   3.922  -4.568  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      12.007   4.114  -4.136  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      13.706   4.850  -5.278  1.00  1.00           N  
ATOM    197  H   ASN A  13      13.902   2.806  -6.810  1.00  1.00           H  
ATOM    198  HA  ASN A  13      14.004   0.597  -5.072  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      13.724   2.334  -3.276  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      14.937   2.780  -4.459  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      14.141   4.616  -6.125  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      13.708   5.778  -4.965  1.00  0.00           H  
ATOM    203  N   LYS A  14      11.066   1.989  -5.458  1.00  1.00           N  
ATOM    204  CA  LYS A  14       9.578   1.856  -5.318  1.00  1.00           C  
ATOM    205  C   LYS A  14       9.122   0.404  -5.459  1.00  1.00           C  
ATOM    206  O   LYS A  14       8.139  -0.003  -4.872  1.00  1.00           O  
ATOM    207  CB  LYS A  14       8.910   2.741  -6.387  1.00  1.00           C  
ATOM    208  CG  LYS A  14       9.115   4.229  -5.991  1.00  1.00           C  
ATOM    209  CD  LYS A  14       8.572   5.237  -7.042  1.00  1.00           C  
ATOM    210  CE  LYS A  14       7.085   5.000  -7.394  1.00  1.00           C  
ATOM    211  NZ  LYS A  14       6.923   3.784  -8.244  1.00  1.00           N  
ATOM    212  H   LYS A  14      11.422   2.760  -5.947  1.00  1.00           H  
ATOM    213  HA  LYS A  14       9.294   2.213  -4.344  1.00  1.00           H  
ATOM    214  HB2 LYS A  14       9.347   2.541  -7.353  1.00  1.00           H  
ATOM    215  HB3 LYS A  14       7.856   2.509  -6.421  1.00  1.00           H  
ATOM    216  HG2 LYS A  14       8.625   4.414  -5.046  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      10.170   4.419  -5.862  1.00  1.00           H  
ATOM    218  HD2 LYS A  14       8.666   6.232  -6.632  1.00  1.00           H  
ATOM    219  HD3 LYS A  14       9.174   5.198  -7.935  1.00  1.00           H  
ATOM    220  HE2 LYS A  14       6.504   4.869  -6.493  1.00  1.00           H  
ATOM    221  HE3 LYS A  14       6.698   5.849  -7.937  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14       7.853   3.357  -8.425  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14       6.315   3.097  -7.753  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       6.485   4.051  -9.148  1.00  1.00           H  
ATOM    225  N   ASP A  15       9.881  -0.311  -6.251  1.00  1.00           N  
ATOM    226  CA  ASP A  15       9.639  -1.753  -6.537  1.00  1.00           C  
ATOM    227  C   ASP A  15       9.183  -2.519  -5.290  1.00  1.00           C  
ATOM    228  O   ASP A  15       8.262  -3.309  -5.362  1.00  1.00           O  
ATOM    229  CB  ASP A  15      10.956  -2.310  -7.109  1.00  1.00           C  
ATOM    230  CG  ASP A  15      10.899  -3.828  -7.350  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       9.972  -4.260  -8.016  1.00  1.00           O  
ATOM    232  OD2 ASP A  15      11.806  -4.472  -6.851  1.00  1.00           O  
ATOM    233  H   ASP A  15      10.650   0.126  -6.675  1.00  1.00           H  
ATOM    234  HA  ASP A  15       8.859  -1.817  -7.269  1.00  1.00           H  
ATOM    235  HB2 ASP A  15      11.164  -1.825  -8.052  1.00  1.00           H  
ATOM    236  HB3 ASP A  15      11.762  -2.084  -6.425  1.00  1.00           H  
ATOM    237  N   CYS A  16       9.843  -2.256  -4.191  1.00  1.00           N  
ATOM    238  CA  CYS A  16       9.486  -2.942  -2.910  1.00  1.00           C  
ATOM    239  C   CYS A  16       8.963  -1.960  -1.863  1.00  1.00           C  
ATOM    240  O   CYS A  16       9.281  -0.788  -1.917  1.00  1.00           O  
ATOM    241  CB  CYS A  16      10.727  -3.657  -2.361  1.00  1.00           C  
ATOM    242  SG  CYS A  16      10.689  -5.460  -2.514  1.00  1.00           S  
ATOM    243  H   CYS A  16      10.575  -1.602  -4.211  1.00  1.00           H  
ATOM    244  HA  CYS A  16       8.737  -3.689  -3.102  1.00  1.00           H  
ATOM    245  HB2 CYS A  16      11.609  -3.285  -2.850  1.00  1.00           H  
ATOM    246  HB3 CYS A  16      10.838  -3.403  -1.323  1.00  1.00           H  
ATOM    247  N   CYS A  17       8.178  -2.461  -0.936  1.00  1.00           N  
ATOM    248  CA  CYS A  17       7.619  -1.619   0.133  1.00  1.00           C  
ATOM    249  C   CYS A  17       8.800  -1.202   1.010  1.00  1.00           C  
ATOM    250  O   CYS A  17       8.802  -0.146   1.611  1.00  1.00           O  
ATOM    251  CB  CYS A  17       6.614  -2.450   0.896  1.00  1.00           C  
ATOM    252  SG  CYS A  17       7.090  -3.999   1.701  1.00  1.00           S  
ATOM    253  H   CYS A  17       7.913  -3.396  -0.893  1.00  1.00           H  
ATOM    254  HA  CYS A  17       7.158  -0.754  -0.312  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       6.261  -1.809   1.663  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       5.776  -2.664   0.258  1.00  1.00           H  
ATOM    257  N   SER A  18       9.771  -2.083   1.045  1.00  1.00           N  
ATOM    258  CA  SER A  18      11.009  -1.877   1.818  1.00  1.00           C  
ATOM    259  C   SER A  18      11.827  -0.781   1.110  1.00  1.00           C  
ATOM    260  O   SER A  18      12.748  -0.225   1.675  1.00  1.00           O  
ATOM    261  CB  SER A  18      11.767  -3.204   1.852  1.00  1.00           C  
ATOM    262  OG  SER A  18      10.919  -4.098   2.561  1.00  1.00           O  
ATOM    263  H   SER A  18       9.712  -2.919   0.550  1.00  1.00           H  
ATOM    264  HA  SER A  18      10.727  -1.564   2.803  1.00  1.00           H  
ATOM    265  HB2 SER A  18      11.920  -3.587   0.856  1.00  1.00           H  
ATOM    266  HB3 SER A  18      12.707  -3.111   2.366  1.00  1.00           H  
ATOM    267  HG  SER A  18      10.109  -3.642   2.801  1.00  1.00           H  
ATOM    268  N   LYS A  19      11.438  -0.521  -0.120  1.00  1.00           N  
ATOM    269  CA  LYS A  19      12.083   0.499  -1.001  1.00  1.00           C  
ATOM    270  C   LYS A  19      13.597   0.284  -1.097  1.00  1.00           C  
ATOM    271  O   LYS A  19      14.346   1.228  -1.267  1.00  1.00           O  
ATOM    272  CB  LYS A  19      11.764   1.903  -0.432  1.00  1.00           C  
ATOM    273  CG  LYS A  19      10.240   2.103  -0.427  1.00  1.00           C  
ATOM    274  CD  LYS A  19       9.701   2.251  -1.869  1.00  1.00           C  
ATOM    275  CE  LYS A  19       8.171   2.204  -1.839  1.00  1.00           C  
ATOM    276  NZ  LYS A  19       7.662   3.292  -0.969  1.00  1.00           N  
ATOM    277  H   LYS A  19      10.679  -1.016  -0.494  1.00  1.00           H  
ATOM    278  HA  LYS A  19      11.645   0.419  -1.984  1.00  1.00           H  
ATOM    279  HB2 LYS A  19      12.146   1.997   0.574  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      12.226   2.664  -1.045  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       9.762   1.263   0.046  1.00  1.00           H  
ATOM    282  HG3 LYS A  19      10.010   2.983   0.150  1.00  1.00           H  
ATOM    283  HD2 LYS A  19      10.023   3.197  -2.280  1.00  1.00           H  
ATOM    284  HD3 LYS A  19      10.057   1.462  -2.508  1.00  1.00           H  
ATOM    285  HE2 LYS A  19       7.766   2.341  -2.830  1.00  1.00           H  
ATOM    286  HE3 LYS A  19       7.824   1.259  -1.448  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19       8.459   3.840  -0.587  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19       7.048   3.919  -1.526  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19       7.118   2.880  -0.184  1.00  1.00           H  
ATOM    290  N   LYS A  20      13.998  -0.961  -0.990  1.00  1.00           N  
ATOM    291  CA  LYS A  20      15.449  -1.291  -1.070  1.00  1.00           C  
ATOM    292  C   LYS A  20      15.705  -2.254  -2.224  1.00  1.00           C  
ATOM    293  O   LYS A  20      16.094  -3.392  -2.047  1.00  1.00           O  
ATOM    294  CB  LYS A  20      15.908  -1.906   0.300  1.00  1.00           C  
ATOM    295  CG  LYS A  20      16.711  -0.867   1.109  1.00  1.00           C  
ATOM    296  CD  LYS A  20      15.800   0.259   1.645  1.00  1.00           C  
ATOM    297  CE  LYS A  20      16.666   1.373   2.245  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      17.524   0.827   3.331  1.00  1.00           N  
ATOM    299  H   LYS A  20      13.342  -1.677  -0.856  1.00  1.00           H  
ATOM    300  HA  LYS A  20      16.010  -0.392  -1.283  1.00  1.00           H  
ATOM    301  HB2 LYS A  20      15.044  -2.201   0.879  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      16.532  -2.775   0.157  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      17.184  -1.372   1.938  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      17.487  -0.447   0.485  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      15.195   0.675   0.859  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      15.150  -0.138   2.411  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      17.302   1.807   1.486  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      16.037   2.147   2.659  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      17.340  -0.189   3.448  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      18.525   0.972   3.088  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      17.309   1.321   4.221  1.00  1.00           H  
ATOM    312  N   CYS A  21      15.476  -1.758  -3.410  1.00  1.00           N  
ATOM    313  CA  CYS A  21      15.712  -2.638  -4.588  1.00  1.00           C  
ATOM    314  C   CYS A  21      17.134  -2.223  -4.973  1.00  1.00           C  
ATOM    315  O   CYS A  21      17.375  -1.054  -5.214  1.00  1.00           O  
ATOM    316  CB  CYS A  21      14.694  -2.344  -5.705  1.00  1.00           C  
ATOM    317  SG  CYS A  21      14.868  -3.365  -7.194  1.00  1.00           S  
ATOM    318  H   CYS A  21      15.163  -0.833  -3.497  1.00  1.00           H  
ATOM    319  HA  CYS A  21      15.644  -3.655  -4.281  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      13.714  -2.526  -5.293  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      14.772  -1.307  -5.982  1.00  1.00           H  
ATOM    322  N   LYS A  22      18.033  -3.182  -5.020  1.00  1.00           N  
ATOM    323  CA  LYS A  22      19.469  -2.830  -5.373  1.00  1.00           C  
ATOM    324  C   LYS A  22      20.142  -3.580  -6.537  1.00  1.00           C  
ATOM    325  O   LYS A  22      19.742  -4.668  -6.896  1.00  1.00           O  
ATOM    326  CB  LYS A  22      20.300  -2.996  -4.067  1.00  1.00           C  
ATOM    327  CG  LYS A  22      19.955  -1.890  -3.024  1.00  1.00           C  
ATOM    328  CD  LYS A  22      20.868  -0.632  -3.160  1.00  1.00           C  
ATOM    329  CE  LYS A  22      20.802   0.002  -4.561  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      21.601   1.259  -4.596  1.00  1.00           N  
ATOM    331  H   LYS A  22      17.733  -4.107  -4.835  1.00  1.00           H  
ATOM    332  HA  LYS A  22      19.489  -1.792  -5.657  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      20.080  -3.952  -3.619  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      21.354  -2.952  -4.295  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      18.923  -1.590  -3.116  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      20.089  -2.301  -2.033  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      20.560   0.101  -2.428  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      21.889  -0.910  -2.946  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      21.229  -0.677  -5.283  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      19.783   0.230  -4.837  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      22.027   1.429  -3.663  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      22.352   1.170  -5.310  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      20.981   2.056  -4.845  1.00  1.00           H  
ATOM    344  N   ARG A  23      21.179  -2.958  -7.060  1.00  1.00           N  
ATOM    345  CA  ARG A  23      21.956  -3.511  -8.220  1.00  1.00           C  
ATOM    346  C   ARG A  23      23.147  -4.409  -7.825  1.00  1.00           C  
ATOM    347  O   ARG A  23      24.281  -3.966  -7.820  1.00  1.00           O  
ATOM    348  CB  ARG A  23      22.545  -2.360  -9.128  1.00  1.00           C  
ATOM    349  CG  ARG A  23      21.599  -1.198  -9.395  1.00  1.00           C  
ATOM    350  CD  ARG A  23      21.538  -0.270  -8.186  1.00  1.00           C  
ATOM    351  NE  ARG A  23      20.801   0.929  -8.636  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      21.315   2.121  -8.506  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      21.315   2.682  -7.328  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      21.810   2.709  -9.560  1.00  1.00           N  
ATOM    355  H   ARG A  23      21.457  -2.107  -6.668  1.00  1.00           H  
ATOM    356  HA  ARG A  23      21.265  -4.044  -8.852  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      23.451  -1.949  -8.712  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      22.789  -2.777 -10.096  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      21.953  -0.647 -10.253  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      20.608  -1.560  -9.603  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      20.965  -0.701  -7.387  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      22.526  -0.007  -7.834  1.00  1.00           H  
ATOM    363  HE  ARG A  23      19.923   0.788  -9.034  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      20.926   2.198  -6.545  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      21.704   3.596  -7.210  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      21.790   2.244 -10.445  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      22.208   3.622  -9.482  1.00  0.00           H  
ATOM    368  N   ARG A  24      22.871  -5.648  -7.499  1.00  1.00           N  
ATOM    369  CA  ARG A  24      23.982  -6.580  -7.109  1.00  1.00           C  
ATOM    370  C   ARG A  24      24.177  -7.564  -8.264  1.00  1.00           C  
ATOM    371  O   ARG A  24      24.120  -8.773  -8.146  1.00  1.00           O  
ATOM    372  CB  ARG A  24      23.603  -7.324  -5.801  1.00  1.00           C  
ATOM    373  CG  ARG A  24      23.661  -6.363  -4.573  1.00  1.00           C  
ATOM    374  CD  ARG A  24      22.556  -5.264  -4.611  1.00  1.00           C  
ATOM    375  NE  ARG A  24      21.169  -5.844  -4.592  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      20.920  -7.064  -4.198  1.00  1.00           C  
ATOM    377  NH1 ARG A  24      21.306  -7.426  -3.006  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      20.293  -7.874  -5.006  1.00  1.00           N  
ATOM    379  H   ARG A  24      21.943  -5.961  -7.509  1.00  1.00           H  
ATOM    380  HA  ARG A  24      24.901  -6.029  -6.985  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      22.622  -7.758  -5.911  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      24.306  -8.128  -5.635  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      23.582  -6.938  -3.663  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      24.624  -5.874  -4.564  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      22.663  -4.647  -3.731  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      22.652  -4.606  -5.458  1.00  1.00           H  
ATOM    387  HE  ARG A  24      20.421  -5.287  -4.889  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      21.781  -6.771  -2.418  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      21.130  -8.352  -2.679  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      20.014  -7.558  -5.913  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      20.093  -8.810  -4.718  1.00  0.00           H  
ATOM    392  N   GLY A  25      24.407  -6.915  -9.372  1.00  1.00           N  
ATOM    393  CA  GLY A  25      24.644  -7.530 -10.686  1.00  1.00           C  
ATOM    394  C   GLY A  25      25.546  -6.591 -11.485  1.00  1.00           C  
ATOM    395  O   GLY A  25      26.090  -5.643 -10.950  1.00  1.00           O  
ATOM    396  H   GLY A  25      24.438  -5.952  -9.346  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      25.172  -8.431 -10.514  1.00  1.00           H  
ATOM    398  HA3 GLY A  25      23.710  -7.703 -11.201  1.00  1.00           H  
ATOM    399  N   THR A  26      25.675  -6.887 -12.750  1.00  1.00           N  
ATOM    400  CA  THR A  26      26.520  -6.050 -13.640  1.00  1.00           C  
ATOM    401  C   THR A  26      25.622  -4.923 -14.168  1.00  1.00           C  
ATOM    402  O   THR A  26      25.957  -3.759 -14.059  1.00  1.00           O  
ATOM    403  CB  THR A  26      27.089  -6.963 -14.780  1.00  1.00           C  
ATOM    404  OG1 THR A  26      27.828  -6.073 -15.608  1.00  1.00           O  
ATOM    405  CG2 THR A  26      26.023  -7.599 -15.706  1.00  1.00           C  
ATOM    406  H   THR A  26      25.217  -7.665 -13.110  1.00  1.00           H  
ATOM    407  HA  THR A  26      27.316  -5.641 -13.055  1.00  1.00           H  
ATOM    408  HB  THR A  26      27.758  -7.712 -14.382  1.00  1.00           H  
ATOM    409  HG1 THR A  26      27.442  -6.070 -16.487  1.00  1.00           H  
ATOM    410 HG21 THR A  26      25.337  -8.200 -15.128  1.00  0.00           H  
ATOM    411 HG22 THR A  26      25.467  -6.846 -16.243  1.00  0.00           H  
ATOM    412 HG23 THR A  26      26.511  -8.235 -16.430  1.00  0.00           H  
ATOM    413  N   ASN A  27      24.507  -5.316 -14.725  1.00  1.00           N  
ATOM    414  CA  ASN A  27      23.516  -4.344 -15.283  1.00  1.00           C  
ATOM    415  C   ASN A  27      22.854  -3.631 -14.078  1.00  1.00           C  
ATOM    416  O   ASN A  27      23.031  -4.049 -12.949  1.00  1.00           O  
ATOM    417  CB  ASN A  27      22.486  -5.151 -16.109  1.00  1.00           C  
ATOM    418  CG  ASN A  27      21.652  -4.256 -17.040  1.00  1.00           C  
ATOM    419  OD1 ASN A  27      20.979  -3.332 -16.630  1.00  1.00           O  
ATOM    420  ND2 ASN A  27      21.670  -4.504 -18.321  1.00  1.00           N  
ATOM    421  H   ASN A  27      24.324  -6.276 -14.770  1.00  1.00           H  
ATOM    422  HA  ASN A  27      24.030  -3.617 -15.897  1.00  1.00           H  
ATOM    423  HB2 ASN A  27      23.002  -5.885 -16.711  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      21.811  -5.672 -15.445  1.00  1.00           H  
ATOM    425 HD21 ASN A  27      22.392  -4.147 -18.879  1.00  0.00           H  
ATOM    426 HD22 ASN A  27      20.961  -5.048 -18.722  1.00  0.00           H  
ATOM    427  N   ILE A  28      22.112  -2.583 -14.335  1.00  1.00           N  
ATOM    428  CA  ILE A  28      21.430  -1.842 -13.223  1.00  1.00           C  
ATOM    429  C   ILE A  28      20.309  -2.732 -12.673  1.00  1.00           C  
ATOM    430  O   ILE A  28      19.876  -2.531 -11.557  1.00  1.00           O  
ATOM    431  CB  ILE A  28      20.848  -0.528 -13.758  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      22.014   0.311 -14.336  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      20.165   0.246 -12.585  1.00  1.00           C  
ATOM    434  CD1 ILE A  28      21.478   1.579 -15.029  1.00  1.00           C  
ATOM    435  H   ILE A  28      22.001  -2.277 -15.259  1.00  1.00           H  
ATOM    436  HA  ILE A  28      22.131  -1.626 -12.436  1.00  1.00           H  
ATOM    437  HB  ILE A  28      20.134  -0.767 -14.522  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      22.682   0.575 -13.531  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      22.570  -0.276 -15.052  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      20.879   0.450 -11.800  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      19.751   1.181 -12.926  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      19.357  -0.336 -12.168  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      20.805   1.305 -15.830  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      20.948   2.208 -14.330  1.00  0.00           H  
ATOM    445 HD13 ILE A  28      22.300   2.142 -15.444  1.00  0.00           H  
ATOM    446  N   GLU A  29      19.888  -3.676 -13.488  1.00  1.00           N  
ATOM    447  CA  GLU A  29      18.807  -4.655 -13.138  1.00  1.00           C  
ATOM    448  C   GLU A  29      19.006  -5.034 -11.668  1.00  1.00           C  
ATOM    449  O   GLU A  29      19.848  -5.842 -11.324  1.00  1.00           O  
ATOM    450  CB  GLU A  29      18.954  -5.873 -14.068  1.00  1.00           C  
ATOM    451  CG  GLU A  29      18.675  -5.422 -15.530  1.00  1.00           C  
ATOM    452  CD  GLU A  29      19.137  -6.454 -16.588  1.00  1.00           C  
ATOM    453  OE1 GLU A  29      19.586  -7.529 -16.218  1.00  1.00           O  
ATOM    454  OE2 GLU A  29      19.009  -6.091 -17.746  1.00  1.00           O  
ATOM    455  H   GLU A  29      20.298  -3.743 -14.372  1.00  1.00           H  
ATOM    456  HA  GLU A  29      17.856  -4.168 -13.279  1.00  1.00           H  
ATOM    457  HB2 GLU A  29      19.955  -6.269 -13.984  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      18.250  -6.641 -13.782  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      17.611  -5.275 -15.649  1.00  1.00           H  
ATOM    460  HG3 GLU A  29      19.160  -4.482 -15.732  1.00  1.00           H  
ATOM    461  N   LYS A  30      18.196  -4.407 -10.858  1.00  1.00           N  
ATOM    462  CA  LYS A  30      18.247  -4.624  -9.383  1.00  1.00           C  
ATOM    463  C   LYS A  30      17.158  -5.541  -8.848  1.00  1.00           C  
ATOM    464  O   LYS A  30      16.147  -5.712  -9.492  1.00  1.00           O  
ATOM    465  CB  LYS A  30      18.155  -3.230  -8.716  1.00  1.00           C  
ATOM    466  CG  LYS A  30      17.020  -2.399  -9.333  1.00  1.00           C  
ATOM    467  CD  LYS A  30      16.747  -1.122  -8.503  1.00  1.00           C  
ATOM    468  CE  LYS A  30      17.942  -0.172  -8.542  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      18.253   0.206  -9.951  1.00  1.00           N  
ATOM    470  H   LYS A  30      17.534  -3.781 -11.229  1.00  1.00           H  
ATOM    471  HA  LYS A  30      19.202  -5.065  -9.140  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      17.943  -3.334  -7.666  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      19.093  -2.713  -8.841  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      17.297  -2.109 -10.335  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      16.136  -3.009  -9.390  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      15.874  -0.618  -8.882  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      16.553  -1.395  -7.480  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      17.713   0.727  -7.989  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      18.808  -0.640  -8.101  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      17.582  -0.255 -10.597  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      18.178   1.238 -10.056  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      19.221  -0.096 -10.181  1.00  1.00           H  
ATOM    483  N   ARG A  31      17.392  -6.096  -7.681  1.00  1.00           N  
ATOM    484  CA  ARG A  31      16.399  -7.007  -7.065  1.00  1.00           C  
ATOM    485  C   ARG A  31      15.682  -6.273  -5.946  1.00  1.00           C  
ATOM    486  O   ARG A  31      16.220  -5.321  -5.415  1.00  1.00           O  
ATOM    487  CB  ARG A  31      17.094  -8.258  -6.495  1.00  1.00           C  
ATOM    488  CG  ARG A  31      17.754  -9.120  -7.602  1.00  1.00           C  
ATOM    489  CD  ARG A  31      16.803  -9.293  -8.811  1.00  1.00           C  
ATOM    490  NE  ARG A  31      17.074 -10.597  -9.479  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      16.107 -11.471  -9.565  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      15.238 -11.356 -10.532  1.00  1.00           N  
ATOM    493  NH2 ARG A  31      16.039 -12.427  -8.680  1.00  1.00           N  
ATOM    494  H   ARG A  31      18.215  -5.924  -7.199  1.00  1.00           H  
ATOM    495  HA  ARG A  31      15.693  -7.259  -7.823  1.00  1.00           H  
ATOM    496  HB2 ARG A  31      17.841  -7.959  -5.775  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      16.361  -8.858  -5.983  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      18.672  -8.650  -7.922  1.00  1.00           H  
ATOM    499  HG3 ARG A  31      17.988 -10.089  -7.187  1.00  1.00           H  
ATOM    500  HD2 ARG A  31      15.770  -9.255  -8.512  1.00  1.00           H  
ATOM    501  HD3 ARG A  31      16.986  -8.506  -9.527  1.00  1.00           H  
ATOM    502  HE  ARG A  31      17.961 -10.795  -9.846  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      15.319 -10.608 -11.191  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      14.490 -12.015 -10.613  1.00  0.00           H  
ATOM    505 HH21 ARG A  31      16.722 -12.483  -7.952  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      15.305 -13.104  -8.730  1.00  0.00           H  
ATOM    507  N   CYS A  32      14.512  -6.786  -5.641  1.00  1.00           N  
ATOM    508  CA  CYS A  32      13.603  -6.226  -4.583  1.00  1.00           C  
ATOM    509  C   CYS A  32      13.920  -6.576  -3.113  1.00  1.00           C  
ATOM    510  O   CYS A  32      13.485  -7.603  -2.626  1.00  1.00           O  
ATOM    511  CB  CYS A  32      12.160  -6.707  -4.921  1.00  1.00           C  
ATOM    512  SG  CYS A  32      10.696  -5.723  -4.515  1.00  1.00           S  
ATOM    513  H   CYS A  32      14.213  -7.584  -6.128  1.00  1.00           H  
ATOM    514  HA  CYS A  32      13.656  -5.148  -4.671  1.00  1.00           H  
ATOM    515  HB2 CYS A  32      12.111  -6.978  -5.965  1.00  1.00           H  
ATOM    516  HB3 CYS A  32      11.991  -7.627  -4.391  1.00  1.00           H  
ATOM    517  N   ARG A  33      14.668  -5.735  -2.439  1.00  1.00           N  
ATOM    518  CA  ARG A  33      15.008  -6.002  -1.010  1.00  1.00           C  
ATOM    519  C   ARG A  33      14.512  -4.839  -0.108  1.00  1.00           C  
ATOM    520  O   ARG A  33      13.850  -3.949  -0.630  1.00  1.00           O  
ATOM    521  CB  ARG A  33      16.535  -6.187  -0.959  1.00  1.00           C  
ATOM    522  CG  ARG A  33      16.903  -7.382  -1.869  1.00  1.00           C  
ATOM    523  CD  ARG A  33      18.412  -7.525  -1.921  1.00  1.00           C  
ATOM    524  NE  ARG A  33      18.723  -8.748  -2.722  1.00  1.00           N  
ATOM    525  CZ  ARG A  33      19.353  -9.760  -2.184  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      18.954 -10.223  -1.030  1.00  1.00           N  
ATOM    527  NH2 ARG A  33      20.364 -10.279  -2.824  1.00  1.00           N  
ATOM    528  OXT ARG A  33      14.818  -4.903   1.072  1.00  1.00           O  
ATOM    529  H   ARG A  33      15.038  -4.918  -2.835  1.00  1.00           H  
ATOM    530  HA  ARG A  33      14.526  -6.910  -0.677  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      17.055  -5.303  -1.288  1.00  1.00           H  
ATOM    532  HB3 ARG A  33      16.828  -6.396   0.055  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      16.465  -8.290  -1.480  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      16.540  -7.225  -2.874  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      18.852  -6.667  -2.407  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      18.805  -7.609  -0.922  1.00  1.00           H  
ATOM    537  HE  ARG A  33      18.453  -8.793  -3.663  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      18.174  -9.802  -0.567  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      19.428 -10.997  -0.611  1.00  0.00           H  
ATOM    540 HH21 ARG A  33      20.643  -9.899  -3.706  1.00  0.00           H  
ATOM    541 HH22 ARG A  33      20.859 -11.054  -2.433  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL       4
ATOM      1  N   GLY A   1       1.103  -0.677   0.746  1.00  1.00           N  
ATOM      2  CA  GLY A   1       2.139  -0.648  -0.329  1.00  1.00           C  
ATOM      3  C   GLY A   1       1.728  -1.556  -1.469  1.00  1.00           C  
ATOM      4  O   GLY A   1       1.658  -1.184  -2.624  1.00  1.00           O  
ATOM      5  H1  GLY A   1       0.328  -1.311   0.465  1.00  1.00           H  
ATOM      6  H2  GLY A   1       1.524  -1.024   1.631  1.00  1.00           H  
ATOM      7  H3  GLY A   1       0.728   0.282   0.893  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       2.215   0.340  -0.705  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       3.092  -0.970   0.062  1.00  1.00           H  
ATOM     10  N   ASP A   2       1.473  -2.746  -1.029  1.00  1.00           N  
ATOM     11  CA  ASP A   2       1.045  -3.864  -1.890  1.00  1.00           C  
ATOM     12  C   ASP A   2      -0.393  -4.198  -1.552  1.00  1.00           C  
ATOM     13  O   ASP A   2      -0.686  -4.504  -0.419  1.00  1.00           O  
ATOM     14  CB  ASP A   2       1.896  -5.067  -1.633  1.00  1.00           C  
ATOM     15  CG  ASP A   2       1.492  -6.225  -2.569  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       1.741  -6.084  -3.756  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       0.952  -7.185  -2.043  1.00  1.00           O  
ATOM     18  H   ASP A   2       1.579  -2.869  -0.080  1.00  1.00           H  
ATOM     19  HA  ASP A   2       1.154  -3.575  -2.891  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       2.935  -4.824  -1.747  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       1.709  -5.343  -0.623  1.00  1.00           H  
ATOM     22  N   CYS A   3      -1.263  -4.156  -2.518  1.00  1.00           N  
ATOM     23  CA  CYS A   3      -2.681  -4.476  -2.205  1.00  1.00           C  
ATOM     24  C   CYS A   3      -2.875  -5.984  -2.305  1.00  1.00           C  
ATOM     25  O   CYS A   3      -3.568  -6.488  -3.169  1.00  1.00           O  
ATOM     26  CB  CYS A   3      -3.539  -3.692  -3.197  1.00  1.00           C  
ATOM     27  SG  CYS A   3      -3.433  -1.886  -3.090  1.00  1.00           S  
ATOM     28  H   CYS A   3      -0.993  -3.920  -3.429  1.00  1.00           H  
ATOM     29  HA  CYS A   3      -2.924  -4.159  -1.206  1.00  1.00           H  
ATOM     30  HB2 CYS A   3      -3.242  -3.983  -4.190  1.00  1.00           H  
ATOM     31  HB3 CYS A   3      -4.574  -3.970  -3.063  1.00  1.00           H  
ATOM     32  N   LEU A   4      -2.221  -6.654  -1.379  1.00  1.00           N  
ATOM     33  CA  LEU A   4      -2.303  -8.152  -1.330  1.00  1.00           C  
ATOM     34  C   LEU A   4      -3.761  -8.683  -1.263  1.00  1.00           C  
ATOM     35  O   LEU A   4      -4.675  -7.909  -1.050  1.00  1.00           O  
ATOM     36  CB  LEU A   4      -1.487  -8.632  -0.096  1.00  1.00           C  
ATOM     37  CG  LEU A   4      -2.068  -8.271   1.311  1.00  1.00           C  
ATOM     38  CD1 LEU A   4      -2.574  -6.812   1.419  1.00  1.00           C  
ATOM     39  CD2 LEU A   4      -3.173  -9.233   1.753  1.00  1.00           C  
ATOM     40  H   LEU A   4      -1.668  -6.167  -0.710  1.00  1.00           H  
ATOM     41  HA  LEU A   4      -1.836  -8.533  -2.226  1.00  1.00           H  
ATOM     42  HB2 LEU A   4      -1.398  -9.704  -0.142  1.00  1.00           H  
ATOM     43  HB3 LEU A   4      -0.491  -8.221  -0.161  1.00  1.00           H  
ATOM     44  HG  LEU A   4      -1.255  -8.412   2.000  1.00  1.00           H  
ATOM     45 HD11 LEU A   4      -1.779  -6.120   1.192  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -3.393  -6.636   0.739  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -2.922  -6.621   2.423  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -2.807 -10.249   1.762  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -3.514  -8.979   2.744  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -4.010  -9.160   1.084  1.00  0.00           H  
ATOM     51  N   PRO A   5      -3.951  -9.975  -1.439  1.00  1.00           N  
ATOM     52  CA  PRO A   5      -5.242 -10.664  -1.176  1.00  1.00           C  
ATOM     53  C   PRO A   5      -5.218 -11.350   0.201  1.00  1.00           C  
ATOM     54  O   PRO A   5      -5.594 -10.781   1.207  1.00  1.00           O  
ATOM     55  CB  PRO A   5      -5.347 -11.626  -2.346  1.00  1.00           C  
ATOM     56  CG  PRO A   5      -3.853 -11.993  -2.694  1.00  1.00           C  
ATOM     57  CD  PRO A   5      -2.955 -10.948  -1.963  1.00  1.00           C  
ATOM     58  HA  PRO A   5      -6.052  -9.949  -1.205  1.00  1.00           H  
ATOM     59  HB2 PRO A   5      -5.908 -12.511  -2.081  1.00  1.00           H  
ATOM     60  HB3 PRO A   5      -5.818 -11.157  -3.182  1.00  1.00           H  
ATOM     61  HG2 PRO A   5      -3.616 -12.993  -2.359  1.00  1.00           H  
ATOM     62  HG3 PRO A   5      -3.696 -11.935  -3.761  1.00  1.00           H  
ATOM     63  HD2 PRO A   5      -2.405 -11.385  -1.145  1.00  1.00           H  
ATOM     64  HD3 PRO A   5      -2.285 -10.471  -2.662  1.00  1.00           H  
ATOM     65  N   HIS A   6      -4.778 -12.577   0.171  1.00  1.00           N  
ATOM     66  CA  HIS A   6      -4.673 -13.404   1.410  1.00  1.00           C  
ATOM     67  C   HIS A   6      -3.526 -12.927   2.320  1.00  1.00           C  
ATOM     68  O   HIS A   6      -2.405 -12.871   1.859  1.00  1.00           O  
ATOM     69  CB  HIS A   6      -4.424 -14.871   1.027  1.00  1.00           C  
ATOM     70  CG  HIS A   6      -4.283 -15.703   2.311  1.00  1.00           C  
ATOM     71  ND1 HIS A   6      -5.261 -16.117   3.046  1.00  1.00           N  
ATOM     72  CD2 HIS A   6      -3.151 -16.175   2.954  1.00  1.00           C  
ATOM     73  CE1 HIS A   6      -4.797 -16.785   4.054  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      -3.488 -16.847   4.037  1.00  1.00           N  
ATOM     75  H   HIS A   6      -4.522 -12.943  -0.703  1.00  1.00           H  
ATOM     76  HA  HIS A   6      -5.606 -13.330   1.952  1.00  1.00           H  
ATOM     77  HB2 HIS A   6      -5.254 -15.255   0.453  1.00  1.00           H  
ATOM     78  HB3 HIS A   6      -3.518 -14.965   0.445  1.00  1.00           H  
ATOM     79  HD1 HIS A   6      -6.209 -15.947   2.871  1.00  1.00           H  
ATOM     80  HD2 HIS A   6      -2.138 -16.011   2.621  1.00  1.00           H  
ATOM     81  HE1 HIS A   6      -5.414 -17.238   4.816  1.00  1.00           H  
ATOM     82  N   LEU A   7      -3.871 -12.606   3.546  1.00  1.00           N  
ATOM     83  CA  LEU A   7      -2.955 -12.131   4.630  1.00  1.00           C  
ATOM     84  C   LEU A   7      -1.592 -12.836   4.687  1.00  1.00           C  
ATOM     85  O   LEU A   7      -1.285 -13.624   5.560  1.00  1.00           O  
ATOM     86  CB  LEU A   7      -3.738 -12.276   5.978  1.00  1.00           C  
ATOM     87  CG  LEU A   7      -4.180 -13.738   6.340  1.00  1.00           C  
ATOM     88  CD1 LEU A   7      -4.441 -13.803   7.861  1.00  1.00           C  
ATOM     89  CD2 LEU A   7      -5.519 -14.099   5.649  1.00  1.00           C  
ATOM     90  H   LEU A   7      -4.809 -12.666   3.779  1.00  1.00           H  
ATOM     91  HA  LEU A   7      -2.748 -11.088   4.499  1.00  1.00           H  
ATOM     92  HB2 LEU A   7      -3.147 -11.853   6.771  1.00  1.00           H  
ATOM     93  HB3 LEU A   7      -4.631 -11.676   5.890  1.00  1.00           H  
ATOM     94  HG  LEU A   7      -3.428 -14.462   6.067  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      -5.217 -13.107   8.145  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -4.747 -14.800   8.144  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -3.541 -13.556   8.403  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -6.294 -13.405   5.943  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -5.430 -14.082   4.577  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.822 -15.093   5.943  1.00  0.00           H  
ATOM    101  N   LYS A   8      -0.812 -12.493   3.699  1.00  1.00           N  
ATOM    102  CA  LYS A   8       0.562 -13.050   3.548  1.00  1.00           C  
ATOM    103  C   LYS A   8       1.481 -12.498   4.626  1.00  1.00           C  
ATOM    104  O   LYS A   8       1.142 -11.544   5.302  1.00  1.00           O  
ATOM    105  CB  LYS A   8       1.097 -12.687   2.161  1.00  1.00           C  
ATOM    106  CG  LYS A   8       1.045 -11.157   1.912  1.00  1.00           C  
ATOM    107  CD  LYS A   8       1.522 -10.875   0.477  1.00  1.00           C  
ATOM    108  CE  LYS A   8       0.552 -11.530  -0.538  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       1.295 -12.428  -1.467  1.00  1.00           N  
ATOM    110  H   LYS A   8      -1.160 -11.850   3.048  1.00  1.00           H  
ATOM    111  HA  LYS A   8       0.535 -14.123   3.605  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       2.120 -13.026   2.076  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       0.509 -13.223   1.433  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       0.039 -10.782   2.037  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       1.692 -10.646   2.610  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       1.544  -9.808   0.314  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       2.523 -11.258   0.345  1.00  1.00           H  
ATOM    118  HE2 LYS A   8      -0.234 -12.095  -0.061  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       0.085 -10.760  -1.117  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       2.308 -12.419  -1.229  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       0.928 -13.397  -1.377  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       1.166 -12.098  -2.444  1.00  1.00           H  
ATOM    123  N   LEU A   9       2.622 -13.125   4.743  1.00  1.00           N  
ATOM    124  CA  LEU A   9       3.621 -12.711   5.741  1.00  1.00           C  
ATOM    125  C   LEU A   9       4.005 -11.238   5.562  1.00  1.00           C  
ATOM    126  O   LEU A   9       3.886 -10.688   4.483  1.00  1.00           O  
ATOM    127  CB  LEU A   9       4.787 -13.626   5.562  1.00  1.00           C  
ATOM    128  CG  LEU A   9       4.439 -15.119   5.856  1.00  1.00           C  
ATOM    129  CD1 LEU A   9       5.690 -15.980   5.578  1.00  1.00           C  
ATOM    130  CD2 LEU A   9       4.024 -15.320   7.335  1.00  1.00           C  
ATOM    131  H   LEU A   9       2.860 -13.886   4.181  1.00  1.00           H  
ATOM    132  HA  LEU A   9       3.210 -12.861   6.709  1.00  1.00           H  
ATOM    133  HB2 LEU A   9       5.064 -13.511   4.539  1.00  1.00           H  
ATOM    134  HB3 LEU A   9       5.589 -13.292   6.172  1.00  1.00           H  
ATOM    135  HG  LEU A   9       3.637 -15.446   5.211  1.00  1.00           H  
ATOM    136 HD11 LEU A   9       6.510 -15.671   6.210  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       5.475 -17.021   5.770  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       5.989 -15.875   4.545  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       4.820 -15.014   7.997  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       3.138 -14.750   7.569  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       3.811 -16.364   7.512  1.00  0.00           H  
ATOM    142  N   CYS A  10       4.457 -10.653   6.639  1.00  1.00           N  
ATOM    143  CA  CYS A  10       4.862  -9.235   6.634  1.00  1.00           C  
ATOM    144  C   CYS A  10       5.756  -8.861   7.826  1.00  1.00           C  
ATOM    145  O   CYS A  10       5.899  -9.613   8.774  1.00  1.00           O  
ATOM    146  CB  CYS A  10       3.578  -8.383   6.631  1.00  1.00           C  
ATOM    147  SG  CYS A  10       3.793  -6.594   6.739  1.00  1.00           S  
ATOM    148  H   CYS A  10       4.543 -11.145   7.468  1.00  1.00           H  
ATOM    149  HA  CYS A  10       5.429  -9.096   5.739  1.00  1.00           H  
ATOM    150  HB2 CYS A  10       3.036  -8.585   5.719  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       2.948  -8.691   7.453  1.00  1.00           H  
ATOM    152  N   LYS A  11       6.316  -7.681   7.696  1.00  1.00           N  
ATOM    153  CA  LYS A  11       7.227  -7.083   8.717  1.00  1.00           C  
ATOM    154  C   LYS A  11       6.754  -5.658   9.062  1.00  1.00           C  
ATOM    155  O   LYS A  11       6.717  -5.288  10.220  1.00  1.00           O  
ATOM    156  CB  LYS A  11       8.704  -7.026   8.200  1.00  1.00           C  
ATOM    157  CG  LYS A  11       8.934  -6.243   6.866  1.00  1.00           C  
ATOM    158  CD  LYS A  11       8.190  -6.853   5.647  1.00  1.00           C  
ATOM    159  CE  LYS A  11       8.394  -8.384   5.580  1.00  1.00           C  
ATOM    160  NZ  LYS A  11       9.842  -8.709   5.450  1.00  1.00           N  
ATOM    161  H   LYS A  11       6.120  -7.168   6.887  1.00  1.00           H  
ATOM    162  HA  LYS A  11       7.222  -7.705   9.593  1.00  1.00           H  
ATOM    163  HB2 LYS A  11       9.292  -6.545   8.971  1.00  1.00           H  
ATOM    164  HB3 LYS A  11       9.083  -8.034   8.116  1.00  1.00           H  
ATOM    165  HG2 LYS A  11       8.623  -5.217   6.989  1.00  1.00           H  
ATOM    166  HG3 LYS A  11       9.993  -6.237   6.655  1.00  1.00           H  
ATOM    167  HD2 LYS A  11       7.143  -6.597   5.656  1.00  1.00           H  
ATOM    168  HD3 LYS A  11       8.614  -6.423   4.751  1.00  1.00           H  
ATOM    169  HE2 LYS A  11       8.020  -8.866   6.471  1.00  1.00           H  
ATOM    170  HE3 LYS A  11       7.867  -8.787   4.731  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      10.397  -7.830   5.431  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      10.139  -9.289   6.261  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      10.000  -9.238   4.569  1.00  1.00           H  
ATOM    174  N   GLU A  12       6.411  -4.906   8.040  1.00  1.00           N  
ATOM    175  CA  GLU A  12       5.930  -3.493   8.219  1.00  1.00           C  
ATOM    176  C   GLU A  12       4.520  -3.239   7.678  1.00  1.00           C  
ATOM    177  O   GLU A  12       4.036  -3.921   6.801  1.00  1.00           O  
ATOM    178  CB  GLU A  12       6.867  -2.515   7.493  1.00  1.00           C  
ATOM    179  CG  GLU A  12       8.191  -2.375   8.240  1.00  1.00           C  
ATOM    180  CD  GLU A  12       9.141  -1.470   7.429  1.00  1.00           C  
ATOM    181  OE1 GLU A  12       8.794  -0.310   7.262  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      10.165  -1.993   7.017  1.00  1.00           O  
ATOM    183  H   GLU A  12       6.469  -5.278   7.135  1.00  1.00           H  
ATOM    184  HA  GLU A  12       5.926  -3.253   9.273  1.00  1.00           H  
ATOM    185  HB2 GLU A  12       7.055  -2.878   6.492  1.00  1.00           H  
ATOM    186  HB3 GLU A  12       6.399  -1.544   7.419  1.00  1.00           H  
ATOM    187  HG2 GLU A  12       8.007  -1.912   9.199  1.00  1.00           H  
ATOM    188  HG3 GLU A  12       8.639  -3.344   8.390  1.00  1.00           H  
ATOM    189  N   ASN A  13       3.920  -2.229   8.248  1.00  1.00           N  
ATOM    190  CA  ASN A  13       2.540  -1.774   7.887  1.00  1.00           C  
ATOM    191  C   ASN A  13       2.515  -1.583   6.348  1.00  1.00           C  
ATOM    192  O   ASN A  13       1.785  -2.214   5.595  1.00  1.00           O  
ATOM    193  CB  ASN A  13       2.341  -0.469   8.679  1.00  1.00           C  
ATOM    194  CG  ASN A  13       0.990   0.177   8.421  1.00  1.00           C  
ATOM    195  OD1 ASN A  13       0.006  -0.150   9.048  1.00  1.00           O  
ATOM    196  ND2 ASN A  13       0.907   1.099   7.502  1.00  1.00           N  
ATOM    197  H   ASN A  13       4.399  -1.742   8.949  1.00  1.00           H  
ATOM    198  HA  ASN A  13       1.824  -2.529   8.177  1.00  1.00           H  
ATOM    199  HB2 ASN A  13       2.414  -0.682   9.736  1.00  1.00           H  
ATOM    200  HB3 ASN A  13       3.115   0.242   8.427  1.00  1.00           H  
ATOM    201 HD21 ASN A  13       0.863   0.844   6.557  1.00  0.00           H  
ATOM    202 HD22 ASN A  13       0.887   2.045   7.757  1.00  0.00           H  
ATOM    203  N   LYS A  14       3.393  -0.672   6.004  1.00  1.00           N  
ATOM    204  CA  LYS A  14       3.676  -0.202   4.612  1.00  1.00           C  
ATOM    205  C   LYS A  14       3.670  -1.338   3.578  1.00  1.00           C  
ATOM    206  O   LYS A  14       3.460  -1.114   2.403  1.00  1.00           O  
ATOM    207  CB  LYS A  14       5.050   0.494   4.653  1.00  1.00           C  
ATOM    208  CG  LYS A  14       5.386   1.206   3.321  1.00  1.00           C  
ATOM    209  CD  LYS A  14       6.858   1.715   3.299  1.00  1.00           C  
ATOM    210  CE  LYS A  14       7.175   2.692   4.459  1.00  1.00           C  
ATOM    211  NZ  LYS A  14       7.321   1.961   5.753  1.00  1.00           N  
ATOM    212  H   LYS A  14       3.918  -0.267   6.728  1.00  1.00           H  
ATOM    213  HA  LYS A  14       2.914   0.514   4.339  1.00  1.00           H  
ATOM    214  HB2 LYS A  14       5.028   1.223   5.450  1.00  1.00           H  
ATOM    215  HB3 LYS A  14       5.811  -0.238   4.879  1.00  1.00           H  
ATOM    216  HG2 LYS A  14       5.255   0.527   2.492  1.00  1.00           H  
ATOM    217  HG3 LYS A  14       4.716   2.042   3.181  1.00  1.00           H  
ATOM    218  HD2 LYS A  14       7.527   0.869   3.356  1.00  1.00           H  
ATOM    219  HD3 LYS A  14       7.038   2.219   2.361  1.00  1.00           H  
ATOM    220  HE2 LYS A  14       8.100   3.212   4.256  1.00  1.00           H  
ATOM    221  HE3 LYS A  14       6.384   3.420   4.563  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14       7.190   0.941   5.599  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14       8.271   2.128   6.141  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       6.607   2.305   6.427  1.00  1.00           H  
ATOM    225  N   ASP A  15       3.904  -2.525   4.069  1.00  1.00           N  
ATOM    226  CA  ASP A  15       3.947  -3.741   3.209  1.00  1.00           C  
ATOM    227  C   ASP A  15       2.671  -3.959   2.412  1.00  1.00           C  
ATOM    228  O   ASP A  15       2.723  -4.286   1.243  1.00  1.00           O  
ATOM    229  CB  ASP A  15       4.210  -4.966   4.100  1.00  1.00           C  
ATOM    230  CG  ASP A  15       4.348  -6.250   3.257  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       5.287  -6.295   2.479  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       3.505  -7.115   3.438  1.00  1.00           O  
ATOM    233  H   ASP A  15       4.038  -2.614   5.035  1.00  1.00           H  
ATOM    234  HA  ASP A  15       4.750  -3.618   2.510  1.00  1.00           H  
ATOM    235  HB2 ASP A  15       5.118  -4.825   4.668  1.00  1.00           H  
ATOM    236  HB3 ASP A  15       3.381  -5.079   4.783  1.00  1.00           H  
ATOM    237  N   CYS A  16       1.570  -3.765   3.081  1.00  1.00           N  
ATOM    238  CA  CYS A  16       0.246  -3.947   2.448  1.00  1.00           C  
ATOM    239  C   CYS A  16      -0.578  -2.669   2.395  1.00  1.00           C  
ATOM    240  O   CYS A  16      -0.434  -1.820   3.248  1.00  1.00           O  
ATOM    241  CB  CYS A  16      -0.392  -5.021   3.265  1.00  1.00           C  
ATOM    242  SG  CYS A  16       0.161  -6.659   2.724  1.00  1.00           S  
ATOM    243  H   CYS A  16       1.582  -3.490   4.026  1.00  1.00           H  
ATOM    244  HA  CYS A  16       0.322  -4.378   1.450  1.00  1.00           H  
ATOM    245  HB2 CYS A  16      -0.145  -4.881   4.307  1.00  1.00           H  
ATOM    246  HB3 CYS A  16      -1.448  -4.900   3.230  1.00  1.00           H  
ATOM    247  N   CYS A  17      -1.417  -2.571   1.391  1.00  1.00           N  
ATOM    248  CA  CYS A  17      -2.298  -1.405   1.203  1.00  1.00           C  
ATOM    249  C   CYS A  17      -3.293  -1.472   2.369  1.00  1.00           C  
ATOM    250  O   CYS A  17      -3.751  -0.468   2.879  1.00  1.00           O  
ATOM    251  CB  CYS A  17      -2.998  -1.560  -0.120  1.00  1.00           C  
ATOM    252  SG  CYS A  17      -2.051  -1.511  -1.662  1.00  1.00           S  
ATOM    253  H   CYS A  17      -1.506  -3.254   0.708  1.00  1.00           H  
ATOM    254  HA  CYS A  17      -1.714  -0.505   1.243  1.00  1.00           H  
ATOM    255  HB2 CYS A  17      -3.528  -2.496  -0.092  1.00  1.00           H  
ATOM    256  HB3 CYS A  17      -3.730  -0.793  -0.164  1.00  1.00           H  
ATOM    257  N   SER A  18      -3.581  -2.700   2.737  1.00  1.00           N  
ATOM    258  CA  SER A  18      -4.509  -3.014   3.840  1.00  1.00           C  
ATOM    259  C   SER A  18      -3.834  -2.627   5.176  1.00  1.00           C  
ATOM    260  O   SER A  18      -4.448  -2.671   6.224  1.00  1.00           O  
ATOM    261  CB  SER A  18      -4.815  -4.516   3.768  1.00  1.00           C  
ATOM    262  OG  SER A  18      -5.301  -4.740   2.450  1.00  1.00           O  
ATOM    263  H   SER A  18      -3.179  -3.463   2.286  1.00  1.00           H  
ATOM    264  HA  SER A  18      -5.398  -2.436   3.688  1.00  1.00           H  
ATOM    265  HB2 SER A  18      -3.933  -5.117   3.933  1.00  1.00           H  
ATOM    266  HB3 SER A  18      -5.588  -4.780   4.466  1.00  1.00           H  
ATOM    267  HG  SER A  18      -5.303  -3.910   1.969  1.00  1.00           H  
ATOM    268  N   LYS A  19      -2.577  -2.255   5.054  1.00  1.00           N  
ATOM    269  CA  LYS A  19      -1.695  -1.829   6.180  1.00  1.00           C  
ATOM    270  C   LYS A  19      -1.990  -2.418   7.577  1.00  1.00           C  
ATOM    271  O   LYS A  19      -1.965  -1.684   8.547  1.00  1.00           O  
ATOM    272  CB  LYS A  19      -1.770  -0.289   6.217  1.00  1.00           C  
ATOM    273  CG  LYS A  19      -1.147   0.326   4.944  1.00  1.00           C  
ATOM    274  CD  LYS A  19      -1.141   1.869   4.979  1.00  1.00           C  
ATOM    275  CE  LYS A  19      -2.567   2.453   5.056  1.00  1.00           C  
ATOM    276  NZ  LYS A  19      -3.152   2.238   6.410  1.00  1.00           N  
ATOM    277  H   LYS A  19      -2.168  -2.250   4.164  1.00  1.00           H  
ATOM    278  HA  LYS A  19      -0.669  -2.083   5.923  1.00  1.00           H  
ATOM    279  HB2 LYS A  19      -2.818  -0.035   6.265  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      -1.285   0.110   7.090  1.00  1.00           H  
ATOM    281  HG2 LYS A  19      -0.127  -0.015   4.848  1.00  1.00           H  
ATOM    282  HG3 LYS A  19      -1.701   0.008   4.076  1.00  1.00           H  
ATOM    283  HD2 LYS A  19      -0.579   2.191   5.839  1.00  1.00           H  
ATOM    284  HD3 LYS A  19      -0.650   2.243   4.093  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      -2.540   3.515   4.860  1.00  1.00           H  
ATOM    286  HE3 LYS A  19      -3.208   1.981   4.325  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19      -2.461   1.758   7.020  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19      -3.396   3.159   6.829  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19      -4.010   1.657   6.329  1.00  1.00           H  
ATOM    290  N   LYS A  20      -2.270  -3.700   7.680  1.00  1.00           N  
ATOM    291  CA  LYS A  20      -2.536  -4.242   9.057  1.00  1.00           C  
ATOM    292  C   LYS A  20      -1.636  -5.472   9.201  1.00  1.00           C  
ATOM    293  O   LYS A  20      -2.055  -6.609   9.300  1.00  1.00           O  
ATOM    294  CB  LYS A  20      -4.019  -4.612   9.202  1.00  1.00           C  
ATOM    295  CG  LYS A  20      -4.453  -4.688  10.677  1.00  1.00           C  
ATOM    296  CD  LYS A  20      -4.357  -3.328  11.437  1.00  1.00           C  
ATOM    297  CE  LYS A  20      -5.270  -2.241  10.817  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      -4.739  -1.767   9.506  1.00  1.00           N  
ATOM    299  H   LYS A  20      -2.303  -4.277   6.883  1.00  1.00           H  
ATOM    300  HA  LYS A  20      -2.237  -3.528   9.809  1.00  1.00           H  
ATOM    301  HB2 LYS A  20      -4.660  -3.960   8.629  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      -4.130  -5.609   8.836  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      -5.475  -5.027  10.684  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      -3.853  -5.425  11.190  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      -4.666  -3.489  12.459  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      -3.337  -2.976  11.457  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      -6.264  -2.634  10.662  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      -5.333  -1.394  11.484  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      -3.854  -2.265   9.288  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      -5.436  -1.957   8.759  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      -4.554  -0.745   9.556  1.00  1.00           H  
ATOM    312  N   CYS A  21      -0.377  -5.130   9.205  1.00  1.00           N  
ATOM    313  CA  CYS A  21       0.743  -6.102   9.329  1.00  1.00           C  
ATOM    314  C   CYS A  21       0.765  -6.483  10.822  1.00  1.00           C  
ATOM    315  O   CYS A  21       1.472  -5.865  11.594  1.00  1.00           O  
ATOM    316  CB  CYS A  21       1.989  -5.345   8.844  1.00  1.00           C  
ATOM    317  SG  CYS A  21       3.607  -6.141   8.698  1.00  1.00           S  
ATOM    318  H   CYS A  21      -0.158  -4.178   9.120  1.00  1.00           H  
ATOM    319  HA  CYS A  21       0.571  -6.956   8.703  1.00  1.00           H  
ATOM    320  HB2 CYS A  21       1.745  -4.974   7.859  1.00  1.00           H  
ATOM    321  HB3 CYS A  21       2.116  -4.489   9.487  1.00  1.00           H  
ATOM    322  N   LYS A  22      -0.014  -7.484  11.185  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -0.061  -7.916  12.634  1.00  1.00           C  
ATOM    324  C   LYS A  22       0.257  -9.383  12.946  1.00  1.00           C  
ATOM    325  O   LYS A  22      -0.107 -10.294  12.228  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -1.451  -7.634  13.211  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -1.768  -6.117  13.262  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -0.771  -5.344  14.175  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -0.675  -5.993  15.578  1.00  1.00           C  
ATOM    330  NZ  LYS A  22       0.187  -5.158  16.462  1.00  1.00           N  
ATOM    331  H   LYS A  22      -0.555  -7.947  10.501  1.00  1.00           H  
ATOM    332  HA  LYS A  22       0.654  -7.325  13.187  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -2.165  -8.144  12.592  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -1.533  -8.053  14.203  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -1.724  -5.707  12.264  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -2.772  -5.980  13.637  1.00  1.00           H  
ATOM    337  HD2 LYS A  22       0.207  -5.310  13.721  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -1.122  -4.328  14.285  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -1.651  -6.088  16.029  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -0.225  -6.974  15.510  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22       0.528  -4.329  15.934  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -0.364  -4.842  17.285  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22       1.000  -5.721  16.784  1.00  1.00           H  
ATOM    344  N   ARG A  23       0.939  -9.514  14.055  1.00  1.00           N  
ATOM    345  CA  ARG A  23       1.385 -10.822  14.599  1.00  1.00           C  
ATOM    346  C   ARG A  23       0.811 -11.056  16.001  1.00  1.00           C  
ATOM    347  O   ARG A  23       0.889 -10.216  16.876  1.00  1.00           O  
ATOM    348  CB  ARG A  23       2.941 -10.826  14.629  1.00  1.00           C  
ATOM    349  CG  ARG A  23       3.519 -11.979  15.473  1.00  1.00           C  
ATOM    350  CD  ARG A  23       3.048 -13.382  15.009  1.00  1.00           C  
ATOM    351  NE  ARG A  23       3.097 -13.461  13.521  1.00  1.00           N  
ATOM    352  CZ  ARG A  23       2.148 -14.084  12.869  1.00  1.00           C  
ATOM    353  NH1 ARG A  23       2.190 -15.385  12.798  1.00  1.00           N  
ATOM    354  NH2 ARG A  23       1.189 -13.404  12.306  1.00  1.00           N  
ATOM    355  H   ARG A  23       1.171  -8.711  14.557  1.00  1.00           H  
ATOM    356  HA  ARG A  23       1.032 -11.607  13.951  1.00  1.00           H  
ATOM    357  HB2 ARG A  23       3.336 -10.936  13.632  1.00  1.00           H  
ATOM    358  HB3 ARG A  23       3.321  -9.892  15.025  1.00  1.00           H  
ATOM    359  HG2 ARG A  23       4.593 -11.919  15.415  1.00  1.00           H  
ATOM    360  HG3 ARG A  23       3.230 -11.821  16.501  1.00  1.00           H  
ATOM    361  HD2 ARG A  23       3.705 -14.138  15.412  1.00  1.00           H  
ATOM    362  HD3 ARG A  23       2.044 -13.588  15.341  1.00  1.00           H  
ATOM    363  HE  ARG A  23       3.838 -13.039  13.040  1.00  1.00           H  
ATOM    364 HH11 ARG A  23       2.935 -15.886  13.238  1.00  0.00           H  
ATOM    365 HH12 ARG A  23       1.476 -15.881  12.302  1.00  0.00           H  
ATOM    366 HH21 ARG A  23       1.169 -12.407  12.367  1.00  0.00           H  
ATOM    367 HH22 ARG A  23       0.468 -13.887  11.811  1.00  0.00           H  
ATOM    368  N   ARG A  24       0.252 -12.227  16.126  1.00  1.00           N  
ATOM    369  CA  ARG A  24      -0.378 -12.717  17.389  1.00  1.00           C  
ATOM    370  C   ARG A  24       0.352 -14.019  17.736  1.00  1.00           C  
ATOM    371  O   ARG A  24      -0.215 -15.078  17.925  1.00  1.00           O  
ATOM    372  CB  ARG A  24      -1.920 -12.940  17.142  1.00  1.00           C  
ATOM    373  CG  ARG A  24      -2.248 -13.125  15.634  1.00  1.00           C  
ATOM    374  CD  ARG A  24      -1.536 -14.350  15.018  1.00  1.00           C  
ATOM    375  NE  ARG A  24      -1.309 -14.033  13.580  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      -1.794 -14.799  12.641  1.00  1.00           C  
ATOM    377  NH1 ARG A  24      -3.080 -14.804  12.429  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      -0.974 -15.533  11.943  1.00  1.00           N  
ATOM    379  H   ARG A  24       0.246 -12.811  15.341  1.00  1.00           H  
ATOM    380  HA  ARG A  24      -0.176 -12.008  18.171  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      -2.275 -13.798  17.695  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      -2.453 -12.073  17.503  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      -3.315 -13.255  15.526  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      -1.970 -12.228  15.101  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      -0.581 -14.556  15.471  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      -2.162 -15.228  15.101  1.00  1.00           H  
ATOM    387  HE  ARG A  24      -0.787 -13.235  13.355  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      -3.679 -14.225  12.983  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      -3.467 -15.385  11.713  1.00  0.00           H  
ATOM    390 HH21 ARG A  24       0.008 -15.503  12.131  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      -1.327 -16.126  11.219  1.00  0.00           H  
ATOM    392  N   GLY A  25       1.642 -13.833  17.801  1.00  1.00           N  
ATOM    393  CA  GLY A  25       2.609 -14.903  18.109  1.00  1.00           C  
ATOM    394  C   GLY A  25       3.953 -14.321  18.544  1.00  1.00           C  
ATOM    395  O   GLY A  25       4.061 -13.165  18.904  1.00  1.00           O  
ATOM    396  H   GLY A  25       1.986 -12.941  17.649  1.00  1.00           H  
ATOM    397  HA2 GLY A  25       2.216 -15.454  18.929  1.00  1.00           H  
ATOM    398  HA3 GLY A  25       2.738 -15.543  17.248  1.00  1.00           H  
ATOM    399  N   THR A  26       4.935 -15.180  18.484  1.00  1.00           N  
ATOM    400  CA  THR A  26       6.330 -14.828  18.860  1.00  1.00           C  
ATOM    401  C   THR A  26       7.125 -14.406  17.618  1.00  1.00           C  
ATOM    402  O   THR A  26       7.820 -13.408  17.638  1.00  1.00           O  
ATOM    403  CB  THR A  26       7.001 -16.054  19.532  1.00  1.00           C  
ATOM    404  OG1 THR A  26       6.876 -17.117  18.596  1.00  1.00           O  
ATOM    405  CG2 THR A  26       6.207 -16.528  20.764  1.00  1.00           C  
ATOM    406  H   THR A  26       4.744 -16.084  18.186  1.00  1.00           H  
ATOM    407  HA  THR A  26       6.283 -14.013  19.549  1.00  1.00           H  
ATOM    408  HB  THR A  26       8.044 -15.884  19.757  1.00  1.00           H  
ATOM    409  HG1 THR A  26       7.758 -17.391  18.337  1.00  1.00           H  
ATOM    410 HG21 THR A  26       5.203 -16.815  20.485  1.00  0.00           H  
ATOM    411 HG22 THR A  26       6.698 -17.378  21.213  1.00  0.00           H  
ATOM    412 HG23 THR A  26       6.151 -15.734  21.495  1.00  0.00           H  
ATOM    413  N   ASN A  27       6.993 -15.185  16.576  1.00  1.00           N  
ATOM    414  CA  ASN A  27       7.707 -14.896  15.293  1.00  1.00           C  
ATOM    415  C   ASN A  27       7.060 -13.651  14.672  1.00  1.00           C  
ATOM    416  O   ASN A  27       5.961 -13.727  14.155  1.00  1.00           O  
ATOM    417  CB  ASN A  27       7.564 -16.103  14.343  1.00  1.00           C  
ATOM    418  CG  ASN A  27       8.239 -17.335  14.961  1.00  1.00           C  
ATOM    419  OD1 ASN A  27       7.855 -17.816  16.009  1.00  1.00           O  
ATOM    420  ND2 ASN A  27       9.251 -17.876  14.340  1.00  1.00           N  
ATOM    421  H   ASN A  27       6.413 -15.971  16.646  1.00  1.00           H  
ATOM    422  HA  ASN A  27       8.749 -14.697  15.500  1.00  1.00           H  
ATOM    423  HB2 ASN A  27       6.521 -16.330  14.177  1.00  1.00           H  
ATOM    424  HB3 ASN A  27       8.030 -15.887  13.392  1.00  1.00           H  
ATOM    425 HD21 ASN A  27       9.470 -17.601  13.425  1.00  0.00           H  
ATOM    426 HD22 ASN A  27       9.793 -18.558  14.789  1.00  0.00           H  
ATOM    427  N   ILE A  28       7.770 -12.550  14.755  1.00  1.00           N  
ATOM    428  CA  ILE A  28       7.278 -11.244  14.202  1.00  1.00           C  
ATOM    429  C   ILE A  28       6.541 -11.370  12.876  1.00  1.00           C  
ATOM    430  O   ILE A  28       5.554 -10.682  12.726  1.00  1.00           O  
ATOM    431  CB  ILE A  28       8.447 -10.260  13.991  1.00  1.00           C  
ATOM    432  CG1 ILE A  28       9.130  -9.988  15.349  1.00  1.00           C  
ATOM    433  CG2 ILE A  28       7.872  -8.916  13.421  1.00  1.00           C  
ATOM    434  CD1 ILE A  28      10.390  -9.117  15.137  1.00  1.00           C  
ATOM    435  H   ILE A  28       8.647 -12.584  15.190  1.00  1.00           H  
ATOM    436  HA  ILE A  28       6.611 -10.809  14.924  1.00  1.00           H  
ATOM    437  HB  ILE A  28       9.142 -10.698  13.298  1.00  1.00           H  
ATOM    438 HG12 ILE A  28       8.430  -9.478  15.997  1.00  0.00           H  
ATOM    439 HG13 ILE A  28       9.403 -10.922  15.817  1.00  0.00           H  
ATOM    440 HG21 ILE A  28       7.142  -8.511  14.108  1.00  0.00           H  
ATOM    441 HG22 ILE A  28       8.647  -8.185  13.266  1.00  0.00           H  
ATOM    442 HG23 ILE A  28       7.386  -9.078  12.470  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      11.079  -9.619  14.471  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      10.133  -8.161  14.706  1.00  0.00           H  
ATOM    445 HD13 ILE A  28      10.882  -8.943  16.080  1.00  0.00           H  
ATOM    446  N   GLU A  29       7.035 -12.219  11.998  1.00  1.00           N  
ATOM    447  CA  GLU A  29       6.427 -12.456  10.643  1.00  1.00           C  
ATOM    448  C   GLU A  29       4.906 -12.416  10.794  1.00  1.00           C  
ATOM    449  O   GLU A  29       4.257 -13.410  11.053  1.00  1.00           O  
ATOM    450  CB  GLU A  29       6.884 -13.834  10.126  1.00  1.00           C  
ATOM    451  CG  GLU A  29       8.420 -13.862   9.970  1.00  1.00           C  
ATOM    452  CD  GLU A  29       8.858 -15.263   9.504  1.00  1.00           C  
ATOM    453  OE1 GLU A  29       8.703 -16.177  10.301  1.00  1.00           O  
ATOM    454  OE2 GLU A  29       9.322 -15.345   8.378  1.00  1.00           O  
ATOM    455  H   GLU A  29       7.840 -12.721  12.235  1.00  1.00           H  
ATOM    456  HA  GLU A  29       6.760 -11.672   9.985  1.00  1.00           H  
ATOM    457  HB2 GLU A  29       6.574 -14.602  10.820  1.00  1.00           H  
ATOM    458  HB3 GLU A  29       6.425 -14.028   9.168  1.00  1.00           H  
ATOM    459  HG2 GLU A  29       8.732 -13.125   9.243  1.00  1.00           H  
ATOM    460  HG3 GLU A  29       8.903 -13.647  10.912  1.00  1.00           H  
ATOM    461  N   LYS A  30       4.412 -11.220  10.605  1.00  1.00           N  
ATOM    462  CA  LYS A  30       2.955 -10.956  10.728  1.00  1.00           C  
ATOM    463  C   LYS A  30       2.200 -11.132   9.439  1.00  1.00           C  
ATOM    464  O   LYS A  30       2.788 -11.352   8.405  1.00  1.00           O  
ATOM    465  CB  LYS A  30       2.760  -9.516  11.259  1.00  1.00           C  
ATOM    466  CG  LYS A  30       3.553  -8.449  10.504  1.00  1.00           C  
ATOM    467  CD  LYS A  30       4.923  -8.120  11.145  1.00  1.00           C  
ATOM    468  CE  LYS A  30       4.776  -7.526  12.563  1.00  1.00           C  
ATOM    469  NZ  LYS A  30       3.979  -6.268  12.520  1.00  1.00           N  
ATOM    470  H   LYS A  30       5.019 -10.484  10.365  1.00  1.00           H  
ATOM    471  HA  LYS A  30       2.526 -11.630  11.448  1.00  1.00           H  
ATOM    472  HB2 LYS A  30       1.732  -9.249  11.114  1.00  1.00           H  
ATOM    473  HB3 LYS A  30       2.981  -9.470  12.311  1.00  1.00           H  
ATOM    474  HG2 LYS A  30       3.694  -8.762   9.483  1.00  1.00           H  
ATOM    475  HG3 LYS A  30       2.962  -7.552  10.497  1.00  1.00           H  
ATOM    476  HD2 LYS A  30       5.570  -8.979  11.160  1.00  1.00           H  
ATOM    477  HD3 LYS A  30       5.386  -7.368  10.532  1.00  1.00           H  
ATOM    478  HE2 LYS A  30       4.304  -8.218  13.243  1.00  1.00           H  
ATOM    479  HE3 LYS A  30       5.753  -7.281  12.948  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30       3.702  -6.063  11.539  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30       3.126  -6.379  13.104  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30       4.553  -5.483  12.888  1.00  1.00           H  
ATOM    483  N   ARG A  31       0.903 -11.031   9.546  1.00  1.00           N  
ATOM    484  CA  ARG A  31       0.052 -11.185   8.353  1.00  1.00           C  
ATOM    485  C   ARG A  31      -0.508  -9.835   7.940  1.00  1.00           C  
ATOM    486  O   ARG A  31      -0.575  -8.903   8.722  1.00  1.00           O  
ATOM    487  CB  ARG A  31      -1.134 -12.127   8.629  1.00  1.00           C  
ATOM    488  CG  ARG A  31      -0.735 -13.351   9.446  1.00  1.00           C  
ATOM    489  CD  ARG A  31       0.428 -14.137   8.807  1.00  1.00           C  
ATOM    490  NE  ARG A  31       0.834 -15.198   9.775  1.00  1.00           N  
ATOM    491  CZ  ARG A  31       0.766 -16.457   9.439  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      -0.405 -17.027   9.366  1.00  1.00           N  
ATOM    493  NH2 ARG A  31       1.871 -17.102   9.189  1.00  1.00           N  
ATOM    494  H   ARG A  31       0.495 -10.861  10.406  1.00  1.00           H  
ATOM    495  HA  ARG A  31       0.664 -11.577   7.575  1.00  1.00           H  
ATOM    496  HB2 ARG A  31      -1.925 -11.597   9.140  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      -1.510 -12.477   7.685  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      -0.487 -13.024  10.440  1.00  1.00           H  
ATOM    499  HG3 ARG A  31      -1.602 -13.992   9.491  1.00  1.00           H  
ATOM    500  HD2 ARG A  31       0.111 -14.592   7.879  1.00  1.00           H  
ATOM    501  HD3 ARG A  31       1.282 -13.507   8.618  1.00  1.00           H  
ATOM    502  HE  ARG A  31       1.154 -14.949  10.667  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      -1.230 -16.498   9.567  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      -0.478 -17.990   9.109  1.00  0.00           H  
ATOM    505 HH21 ARG A  31       2.750 -16.629   9.258  1.00  0.00           H  
ATOM    506 HH22 ARG A  31       1.840 -18.067   8.930  1.00  0.00           H  
ATOM    507  N   CYS A  32      -0.900  -9.836   6.694  1.00  1.00           N  
ATOM    508  CA  CYS A  32      -1.484  -8.648   6.029  1.00  1.00           C  
ATOM    509  C   CYS A  32      -3.007  -8.613   6.076  1.00  1.00           C  
ATOM    510  O   CYS A  32      -3.702  -9.207   5.276  1.00  1.00           O  
ATOM    511  CB  CYS A  32      -1.006  -8.646   4.597  1.00  1.00           C  
ATOM    512  SG  CYS A  32       0.585  -7.837   4.307  1.00  1.00           S  
ATOM    513  H   CYS A  32      -0.799 -10.655   6.173  1.00  1.00           H  
ATOM    514  HA  CYS A  32      -1.093  -7.777   6.520  1.00  1.00           H  
ATOM    515  HB2 CYS A  32      -0.946  -9.671   4.248  1.00  1.00           H  
ATOM    516  HB3 CYS A  32      -1.755  -8.154   3.996  1.00  1.00           H  
ATOM    517  N   ARG A  33      -3.468  -7.883   7.048  1.00  1.00           N  
ATOM    518  CA  ARG A  33      -4.929  -7.720   7.268  1.00  1.00           C  
ATOM    519  C   ARG A  33      -5.295  -6.255   6.900  1.00  1.00           C  
ATOM    520  O   ARG A  33      -4.387  -5.517   6.523  1.00  1.00           O  
ATOM    521  CB  ARG A  33      -5.197  -8.061   8.772  1.00  1.00           C  
ATOM    522  CG  ARG A  33      -4.275  -9.238   9.226  1.00  1.00           C  
ATOM    523  CD  ARG A  33      -4.383  -9.483  10.734  1.00  1.00           C  
ATOM    524  NE  ARG A  33      -3.224 -10.350  11.116  1.00  1.00           N  
ATOM    525  CZ  ARG A  33      -3.415 -11.543  11.609  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      -3.971 -12.454  10.859  1.00  1.00           N  
ATOM    527  NH2 ARG A  33      -3.042 -11.780  12.835  1.00  1.00           N  
ATOM    528  OXT ARG A  33      -6.470  -5.950   7.017  1.00  1.00           O  
ATOM    529  H   ARG A  33      -2.850  -7.429   7.655  1.00  1.00           H  
ATOM    530  HA  ARG A  33      -5.481  -8.394   6.628  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      -5.050  -7.213   9.418  1.00  1.00           H  
ATOM    532  HB3 ARG A  33      -6.224  -8.372   8.865  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      -4.549 -10.139   8.695  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      -3.240  -9.018   9.011  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      -4.318  -8.555  11.282  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      -5.311  -9.982  10.978  1.00  1.00           H  
ATOM    537  HE  ARG A  33      -2.310 -10.019  10.994  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      -4.240 -12.230   9.922  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      -4.127 -13.373  11.218  1.00  0.00           H  
ATOM    540 HH21 ARG A  33      -2.618 -11.054  13.377  1.00  0.00           H  
ATOM    541 HH22 ARG A  33      -3.180 -12.686  13.234  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL       5
ATOM      1  N   GLY A   1       1.498   1.181   0.197  1.00  1.00           N  
ATOM      2  CA  GLY A   1       1.190  -0.140  -0.414  1.00  1.00           C  
ATOM      3  C   GLY A   1       0.795   0.046  -1.863  1.00  1.00           C  
ATOM      4  O   GLY A   1       1.459  -0.380  -2.788  1.00  1.00           O  
ATOM      5  H1  GLY A   1       0.854   1.353   0.993  1.00  1.00           H  
ATOM      6  H2  GLY A   1       2.481   1.189   0.536  1.00  1.00           H  
ATOM      7  H3  GLY A   1       1.370   1.929  -0.515  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       2.051  -0.755  -0.383  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       0.386  -0.614   0.128  1.00  1.00           H  
ATOM     10  N   ASP A   2      -0.316   0.703  -1.956  1.00  1.00           N  
ATOM     11  CA  ASP A   2      -0.955   1.042  -3.244  1.00  1.00           C  
ATOM     12  C   ASP A   2      -1.275   2.517  -3.323  1.00  1.00           C  
ATOM     13  O   ASP A   2      -1.782   3.095  -2.391  1.00  1.00           O  
ATOM     14  CB  ASP A   2      -2.235   0.195  -3.410  1.00  1.00           C  
ATOM     15  CG  ASP A   2      -3.289   0.267  -2.274  1.00  1.00           C  
ATOM     16  OD1 ASP A   2      -3.682   1.357  -1.900  1.00  1.00           O  
ATOM     17  OD2 ASP A   2      -3.663  -0.807  -1.829  1.00  1.00           O  
ATOM     18  H   ASP A   2      -0.707   0.968  -1.119  1.00  1.00           H  
ATOM     19  HA  ASP A   2      -0.248   0.804  -4.005  1.00  1.00           H  
ATOM     20  HB2 ASP A   2      -2.714   0.391  -4.358  1.00  1.00           H  
ATOM     21  HB3 ASP A   2      -1.835  -0.795  -3.416  1.00  1.00           H  
ATOM     22  N   CYS A   3      -0.997   3.118  -4.440  1.00  1.00           N  
ATOM     23  CA  CYS A   3      -1.292   4.570  -4.547  1.00  1.00           C  
ATOM     24  C   CYS A   3      -2.732   4.731  -5.020  1.00  1.00           C  
ATOM     25  O   CYS A   3      -2.993   5.266  -6.081  1.00  1.00           O  
ATOM     26  CB  CYS A   3      -0.269   5.149  -5.520  1.00  1.00           C  
ATOM     27  SG  CYS A   3       1.477   5.010  -5.055  1.00  1.00           S  
ATOM     28  H   CYS A   3      -0.603   2.629  -5.192  1.00  1.00           H  
ATOM     29  HA  CYS A   3      -1.174   5.051  -3.591  1.00  1.00           H  
ATOM     30  HB2 CYS A   3      -0.397   4.654  -6.468  1.00  1.00           H  
ATOM     31  HB3 CYS A   3      -0.489   6.197  -5.661  1.00  1.00           H  
ATOM     32  N   LEU A   4      -3.637   4.248  -4.191  1.00  1.00           N  
ATOM     33  CA  LEU A   4      -5.078   4.369  -4.583  1.00  1.00           C  
ATOM     34  C   LEU A   4      -5.509   5.846  -4.500  1.00  1.00           C  
ATOM     35  O   LEU A   4      -5.155   6.519  -3.551  1.00  1.00           O  
ATOM     36  CB  LEU A   4      -5.963   3.525  -3.634  1.00  1.00           C  
ATOM     37  CG  LEU A   4      -5.875   2.010  -3.971  1.00  1.00           C  
ATOM     38  CD1 LEU A   4      -6.646   1.214  -2.889  1.00  1.00           C  
ATOM     39  CD2 LEU A   4      -6.540   1.716  -5.338  1.00  1.00           C  
ATOM     40  H   LEU A   4      -3.372   3.820  -3.334  1.00  1.00           H  
ATOM     41  HA  LEU A   4      -5.168   4.023  -5.600  1.00  1.00           H  
ATOM     42  HB2 LEU A   4      -5.637   3.684  -2.617  1.00  1.00           H  
ATOM     43  HB3 LEU A   4      -6.990   3.853  -3.712  1.00  1.00           H  
ATOM     44  HG  LEU A   4      -4.845   1.695  -4.017  1.00  1.00           H  
ATOM     45 HD11 LEU A   4      -6.228   1.400  -1.911  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -7.686   1.507  -2.877  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -6.587   0.155  -3.094  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -7.576   2.019  -5.326  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -6.037   2.241  -6.136  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -6.491   0.658  -5.549  1.00  0.00           H  
ATOM     51  N   PRO A   5      -6.255   6.315  -5.481  1.00  1.00           N  
ATOM     52  CA  PRO A   5      -6.666   7.747  -5.581  1.00  1.00           C  
ATOM     53  C   PRO A   5      -7.456   8.189  -4.347  1.00  1.00           C  
ATOM     54  O   PRO A   5      -6.927   8.742  -3.402  1.00  1.00           O  
ATOM     55  CB  PRO A   5      -7.481   7.806  -6.884  1.00  1.00           C  
ATOM     56  CG  PRO A   5      -8.008   6.353  -7.050  1.00  1.00           C  
ATOM     57  CD  PRO A   5      -6.807   5.510  -6.611  1.00  1.00           C  
ATOM     58  HA  PRO A   5      -5.779   8.358  -5.670  1.00  1.00           H  
ATOM     59  HB2 PRO A   5      -8.301   8.506  -6.813  1.00  1.00           H  
ATOM     60  HB3 PRO A   5      -6.863   8.081  -7.709  1.00  1.00           H  
ATOM     61  HG2 PRO A   5      -8.871   6.152  -6.433  1.00  1.00           H  
ATOM     62  HG3 PRO A   5      -8.251   6.154  -8.083  1.00  1.00           H  
ATOM     63  HD2 PRO A   5      -7.131   4.541  -6.260  1.00  1.00           H  
ATOM     64  HD3 PRO A   5      -6.066   5.411  -7.391  1.00  1.00           H  
ATOM     65  N   HIS A   6      -8.723   7.904  -4.439  1.00  1.00           N  
ATOM     66  CA  HIS A   6      -9.694   8.234  -3.358  1.00  1.00           C  
ATOM     67  C   HIS A   6      -9.484   7.354  -2.118  1.00  1.00           C  
ATOM     68  O   HIS A   6      -8.889   6.296  -2.188  1.00  1.00           O  
ATOM     69  CB  HIS A   6     -11.114   8.048  -3.956  1.00  1.00           C  
ATOM     70  CG  HIS A   6     -12.210   8.043  -2.879  1.00  1.00           C  
ATOM     71  ND1 HIS A   6     -12.489   7.038  -2.114  1.00  1.00           N  
ATOM     72  CD2 HIS A   6     -13.101   9.025  -2.484  1.00  1.00           C  
ATOM     73  CE1 HIS A   6     -13.459   7.351  -1.316  1.00  1.00           C  
ATOM     74  NE2 HIS A   6     -13.871   8.578  -1.512  1.00  1.00           N  
ATOM     75  H   HIS A   6      -9.021   7.464  -5.263  1.00  1.00           H  
ATOM     76  HA  HIS A   6      -9.556   9.269  -3.077  1.00  1.00           H  
ATOM     77  HB2 HIS A   6     -11.320   8.850  -4.650  1.00  1.00           H  
ATOM     78  HB3 HIS A   6     -11.163   7.112  -4.492  1.00  1.00           H  
ATOM     79  HD1 HIS A   6     -12.035   6.171  -2.133  1.00  1.00           H  
ATOM     80  HD2 HIS A   6     -13.154  10.016  -2.906  1.00  1.00           H  
ATOM     81  HE1 HIS A   6     -13.877   6.681  -0.580  1.00  1.00           H  
ATOM     82  N   LEU A   7      -9.992   7.879  -1.033  1.00  1.00           N  
ATOM     83  CA  LEU A   7      -9.951   7.252   0.313  1.00  1.00           C  
ATOM     84  C   LEU A   7     -10.898   6.040   0.380  1.00  1.00           C  
ATOM     85  O   LEU A   7     -11.878   6.014   1.098  1.00  1.00           O  
ATOM     86  CB  LEU A   7     -10.297   8.387   1.359  1.00  1.00           C  
ATOM     87  CG  LEU A   7     -11.726   9.036   1.240  1.00  1.00           C  
ATOM     88  CD1 LEU A   7     -12.105   9.640   2.615  1.00  1.00           C  
ATOM     89  CD2 LEU A   7     -11.726  10.240   0.256  1.00  1.00           C  
ATOM     90  H   LEU A   7     -10.422   8.744  -1.119  1.00  1.00           H  
ATOM     91  HA  LEU A   7      -8.966   6.887   0.519  1.00  1.00           H  
ATOM     92  HB2 LEU A   7     -10.128   8.010   2.352  1.00  1.00           H  
ATOM     93  HB3 LEU A   7      -9.575   9.175   1.203  1.00  1.00           H  
ATOM     94  HG  LEU A   7     -12.470   8.315   0.943  1.00  1.00           H  
ATOM     95 HD11 LEU A   7     -11.386  10.391   2.910  1.00  0.00           H  
ATOM     96 HD12 LEU A   7     -13.082  10.098   2.561  1.00  0.00           H  
ATOM     97 HD13 LEU A   7     -12.133   8.875   3.374  1.00  0.00           H  
ATOM     98 HD21 LEU A   7     -11.033  10.998   0.594  1.00  0.00           H  
ATOM     99 HD22 LEU A   7     -11.456   9.959  -0.744  1.00  0.00           H  
ATOM    100 HD23 LEU A   7     -12.714  10.675   0.220  1.00  0.00           H  
ATOM    101  N   LYS A   8     -10.555   5.049  -0.404  1.00  1.00           N  
ATOM    102  CA  LYS A   8     -11.339   3.787  -0.484  1.00  1.00           C  
ATOM    103  C   LYS A   8     -11.174   2.987   0.804  1.00  1.00           C  
ATOM    104  O   LYS A   8     -10.332   3.292   1.630  1.00  1.00           O  
ATOM    105  CB  LYS A   8     -10.820   3.015  -1.688  1.00  1.00           C  
ATOM    106  CG  LYS A   8     -11.086   3.844  -2.972  1.00  1.00           C  
ATOM    107  CD  LYS A   8     -10.200   3.339  -4.120  1.00  1.00           C  
ATOM    108  CE  LYS A   8     -10.446   1.853  -4.395  1.00  1.00           C  
ATOM    109  NZ  LYS A   8     -11.849   1.623  -4.843  1.00  1.00           N  
ATOM    110  H   LYS A   8      -9.758   5.112  -0.968  1.00  1.00           H  
ATOM    111  HA  LYS A   8     -12.388   4.010  -0.616  1.00  1.00           H  
ATOM    112  HB2 LYS A   8      -9.761   2.829  -1.572  1.00  1.00           H  
ATOM    113  HB3 LYS A   8     -11.334   2.066  -1.752  1.00  1.00           H  
ATOM    114  HG2 LYS A   8     -12.127   3.760  -3.249  1.00  1.00           H  
ATOM    115  HG3 LYS A   8     -10.865   4.887  -2.809  1.00  1.00           H  
ATOM    116  HD2 LYS A   8     -10.414   3.909  -5.012  1.00  1.00           H  
ATOM    117  HD3 LYS A   8      -9.162   3.490  -3.864  1.00  1.00           H  
ATOM    118  HE2 LYS A   8      -9.772   1.547  -5.171  1.00  1.00           H  
ATOM    119  HE3 LYS A   8     -10.254   1.250  -3.519  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8     -12.358   2.530  -4.874  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8     -11.844   1.197  -5.791  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8     -12.324   0.982  -4.177  1.00  1.00           H  
ATOM    123  N   LEU A   9     -11.994   1.976   0.912  1.00  1.00           N  
ATOM    124  CA  LEU A   9     -11.979   1.096   2.088  1.00  1.00           C  
ATOM    125  C   LEU A   9     -10.730   0.210   2.150  1.00  1.00           C  
ATOM    126  O   LEU A   9     -10.334  -0.391   1.170  1.00  1.00           O  
ATOM    127  CB  LEU A   9     -13.248   0.224   2.063  1.00  1.00           C  
ATOM    128  CG  LEU A   9     -13.683  -0.247   0.637  1.00  1.00           C  
ATOM    129  CD1 LEU A   9     -14.400  -1.612   0.767  1.00  1.00           C  
ATOM    130  CD2 LEU A   9     -14.728   0.746   0.052  1.00  1.00           C  
ATOM    131  H   LEU A   9     -12.642   1.767   0.220  1.00  1.00           H  
ATOM    132  HA  LEU A   9     -12.037   1.720   2.957  1.00  1.00           H  
ATOM    133  HB2 LEU A   9     -13.008  -0.649   2.622  1.00  1.00           H  
ATOM    134  HB3 LEU A   9     -14.041   0.742   2.577  1.00  1.00           H  
ATOM    135  HG  LEU A   9     -12.833  -0.336  -0.024  1.00  1.00           H  
ATOM    136 HD11 LEU A   9     -15.270  -1.526   1.403  1.00  0.00           H  
ATOM    137 HD12 LEU A   9     -14.713  -1.962  -0.206  1.00  0.00           H  
ATOM    138 HD13 LEU A   9     -13.729  -2.343   1.195  1.00  0.00           H  
ATOM    139 HD21 LEU A   9     -14.337   1.748  -0.026  1.00  0.00           H  
ATOM    140 HD22 LEU A   9     -15.027   0.421  -0.935  1.00  0.00           H  
ATOM    141 HD23 LEU A   9     -15.605   0.776   0.682  1.00  0.00           H  
ATOM    142  N   CYS A  10     -10.159   0.178   3.327  1.00  1.00           N  
ATOM    143  CA  CYS A  10      -8.950  -0.611   3.614  1.00  1.00           C  
ATOM    144  C   CYS A  10      -9.046  -1.172   5.045  1.00  1.00           C  
ATOM    145  O   CYS A  10     -10.011  -0.936   5.752  1.00  1.00           O  
ATOM    146  CB  CYS A  10      -7.671   0.271   3.487  1.00  1.00           C  
ATOM    147  SG  CYS A  10      -7.066   1.058   5.000  1.00  1.00           S  
ATOM    148  H   CYS A  10     -10.534   0.675   4.056  1.00  1.00           H  
ATOM    149  HA  CYS A  10      -8.975  -1.421   2.935  1.00  1.00           H  
ATOM    150  HB2 CYS A  10      -6.876  -0.355   3.113  1.00  1.00           H  
ATOM    151  HB3 CYS A  10      -7.848   1.046   2.757  1.00  1.00           H  
ATOM    152  N   LYS A  11      -8.017  -1.893   5.415  1.00  1.00           N  
ATOM    153  CA  LYS A  11      -7.927  -2.523   6.768  1.00  1.00           C  
ATOM    154  C   LYS A  11      -6.842  -1.820   7.584  1.00  1.00           C  
ATOM    155  O   LYS A  11      -7.060  -1.442   8.718  1.00  1.00           O  
ATOM    156  CB  LYS A  11      -7.595  -3.974   6.594  1.00  1.00           C  
ATOM    157  CG  LYS A  11      -7.520  -4.670   7.981  1.00  1.00           C  
ATOM    158  CD  LYS A  11      -7.721  -6.180   7.812  1.00  1.00           C  
ATOM    159  CE  LYS A  11      -9.195  -6.439   7.447  1.00  1.00           C  
ATOM    160  NZ  LYS A  11     -10.082  -6.103   8.599  1.00  1.00           N  
ATOM    161  H   LYS A  11      -7.280  -2.025   4.782  1.00  1.00           H  
ATOM    162  HA  LYS A  11      -8.869  -2.496   7.270  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      -8.308  -4.429   5.925  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      -6.635  -3.998   6.129  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      -6.552  -4.494   8.424  1.00  1.00           H  
ATOM    166  HG3 LYS A  11      -8.273  -4.272   8.645  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      -7.076  -6.558   7.032  1.00  1.00           H  
ATOM    168  HD3 LYS A  11      -7.479  -6.685   8.735  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      -9.494  -5.830   6.607  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      -9.326  -7.474   7.188  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11     -10.748  -5.356   8.315  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11     -10.612  -6.950   8.886  1.00  1.00           H  
ATOM    173  HZ3 LYS A  11      -9.507  -5.767   9.397  1.00  1.00           H  
ATOM    174  N   GLU A  12      -5.702  -1.688   6.955  1.00  1.00           N  
ATOM    175  CA  GLU A  12      -4.520  -1.016   7.592  1.00  1.00           C  
ATOM    176  C   GLU A  12      -4.054   0.179   6.758  1.00  1.00           C  
ATOM    177  O   GLU A  12      -4.375   0.293   5.591  1.00  1.00           O  
ATOM    178  CB  GLU A  12      -3.353  -2.002   7.707  1.00  1.00           C  
ATOM    179  CG  GLU A  12      -3.693  -3.093   8.712  1.00  1.00           C  
ATOM    180  CD  GLU A  12      -2.524  -4.090   8.819  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      -1.487  -3.668   9.306  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      -2.733  -5.219   8.405  1.00  1.00           O  
ATOM    183  H   GLU A  12      -5.641  -2.049   6.045  1.00  1.00           H  
ATOM    184  HA  GLU A  12      -4.792  -0.656   8.574  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      -3.171  -2.453   6.743  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      -2.463  -1.480   8.029  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      -3.858  -2.640   9.678  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      -4.584  -3.606   8.392  1.00  1.00           H  
ATOM    189  N   ASN A  13      -3.295   1.032   7.397  1.00  1.00           N  
ATOM    190  CA  ASN A  13      -2.760   2.243   6.725  1.00  1.00           C  
ATOM    191  C   ASN A  13      -1.825   1.825   5.582  1.00  1.00           C  
ATOM    192  O   ASN A  13      -1.947   2.306   4.467  1.00  1.00           O  
ATOM    193  CB  ASN A  13      -2.018   3.100   7.780  1.00  1.00           C  
ATOM    194  CG  ASN A  13      -0.794   2.371   8.351  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      -0.904   1.341   8.987  1.00  1.00           O  
ATOM    196  ND2 ASN A  13       0.390   2.876   8.139  1.00  1.00           N  
ATOM    197  H   ASN A  13      -3.072   0.885   8.334  1.00  1.00           H  
ATOM    198  HA  ASN A  13      -3.581   2.800   6.337  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      -1.703   4.028   7.337  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      -2.690   3.326   8.596  1.00  1.00           H  
ATOM    201 HD21 ASN A  13       0.514   3.556   7.444  1.00  0.00           H  
ATOM    202 HD22 ASN A  13       1.154   2.575   8.674  1.00  0.00           H  
ATOM    203  N   LYS A  14      -0.935   0.921   5.931  1.00  1.00           N  
ATOM    204  CA  LYS A  14       0.080   0.368   4.977  1.00  1.00           C  
ATOM    205  C   LYS A  14      -0.523   0.143   3.589  1.00  1.00           C  
ATOM    206  O   LYS A  14       0.150   0.312   2.592  1.00  1.00           O  
ATOM    207  CB  LYS A  14       0.632  -0.965   5.546  1.00  1.00           C  
ATOM    208  CG  LYS A  14      -0.490  -2.023   5.665  1.00  1.00           C  
ATOM    209  CD  LYS A  14      -0.028  -3.295   6.428  1.00  1.00           C  
ATOM    210  CE  LYS A  14       1.083  -4.064   5.676  1.00  1.00           C  
ATOM    211  NZ  LYS A  14       2.384  -3.339   5.744  1.00  1.00           N  
ATOM    212  H   LYS A  14      -0.944   0.588   6.855  1.00  1.00           H  
ATOM    213  HA  LYS A  14       0.887   1.081   4.892  1.00  1.00           H  
ATOM    214  HB2 LYS A  14       1.402  -1.321   4.878  1.00  1.00           H  
ATOM    215  HB3 LYS A  14       1.072  -0.785   6.516  1.00  1.00           H  
ATOM    216  HG2 LYS A  14      -1.326  -1.581   6.179  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      -0.817  -2.317   4.679  1.00  1.00           H  
ATOM    218  HD2 LYS A  14       0.333  -3.014   7.407  1.00  1.00           H  
ATOM    219  HD3 LYS A  14      -0.876  -3.950   6.556  1.00  1.00           H  
ATOM    220  HE2 LYS A  14       1.214  -5.040   6.118  1.00  1.00           H  
ATOM    221  HE3 LYS A  14       0.814  -4.189   4.637  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14       2.272  -2.468   6.301  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14       3.094  -3.947   6.199  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       2.698  -3.098   4.782  1.00  1.00           H  
ATOM    225  N   ASP A  15      -1.781  -0.237   3.599  1.00  1.00           N  
ATOM    226  CA  ASP A  15      -2.544  -0.501   2.344  1.00  1.00           C  
ATOM    227  C   ASP A  15      -2.229   0.494   1.236  1.00  1.00           C  
ATOM    228  O   ASP A  15      -1.996   0.094   0.117  1.00  1.00           O  
ATOM    229  CB  ASP A  15      -4.060  -0.459   2.660  1.00  1.00           C  
ATOM    230  CG  ASP A  15      -4.906  -0.673   1.380  1.00  1.00           C  
ATOM    231  OD1 ASP A  15      -5.006   0.271   0.609  1.00  1.00           O  
ATOM    232  OD2 ASP A  15      -5.406  -1.776   1.240  1.00  1.00           O  
ATOM    233  H   ASP A  15      -2.237  -0.352   4.461  1.00  1.00           H  
ATOM    234  HA  ASP A  15      -2.273  -1.475   1.994  1.00  1.00           H  
ATOM    235  HB2 ASP A  15      -4.303  -1.227   3.381  1.00  1.00           H  
ATOM    236  HB3 ASP A  15      -4.317   0.502   3.083  1.00  1.00           H  
ATOM    237  N   CYS A  16      -2.222   1.749   1.589  1.00  1.00           N  
ATOM    238  CA  CYS A  16      -1.939   2.824   0.600  1.00  1.00           C  
ATOM    239  C   CYS A  16      -0.507   3.350   0.648  1.00  1.00           C  
ATOM    240  O   CYS A  16       0.148   3.244   1.661  1.00  1.00           O  
ATOM    241  CB  CYS A  16      -2.911   3.956   0.878  1.00  1.00           C  
ATOM    242  SG  CYS A  16      -4.475   3.849  -0.033  1.00  1.00           S  
ATOM    243  H   CYS A  16      -2.399   1.998   2.522  1.00  1.00           H  
ATOM    244  HA  CYS A  16      -2.178   2.492  -0.402  1.00  1.00           H  
ATOM    245  HB2 CYS A  16      -3.114   3.979   1.938  1.00  1.00           H  
ATOM    246  HB3 CYS A  16      -2.414   4.884   0.684  1.00  1.00           H  
ATOM    247  N   CYS A  17      -0.074   3.893  -0.466  1.00  1.00           N  
ATOM    248  CA  CYS A  17       1.277   4.477  -0.619  1.00  1.00           C  
ATOM    249  C   CYS A  17       1.359   5.640   0.384  1.00  1.00           C  
ATOM    250  O   CYS A  17       2.372   5.863   1.017  1.00  1.00           O  
ATOM    251  CB  CYS A  17       1.404   4.977  -2.040  1.00  1.00           C  
ATOM    252  SG  CYS A  17       1.544   3.817  -3.422  1.00  1.00           S  
ATOM    253  H   CYS A  17      -0.626   3.928  -1.267  1.00  1.00           H  
ATOM    254  HA  CYS A  17       2.028   3.739  -0.394  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       0.539   5.590  -2.233  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       2.247   5.622  -2.065  1.00  1.00           H  
ATOM    257  N   SER A  18       0.254   6.344   0.474  1.00  1.00           N  
ATOM    258  CA  SER A  18       0.110   7.505   1.381  1.00  1.00           C  
ATOM    259  C   SER A  18       0.064   7.033   2.848  1.00  1.00           C  
ATOM    260  O   SER A  18       0.067   7.832   3.764  1.00  1.00           O  
ATOM    261  CB  SER A  18      -1.180   8.241   0.988  1.00  1.00           C  
ATOM    262  OG  SER A  18      -2.221   7.278   1.097  1.00  1.00           O  
ATOM    263  H   SER A  18      -0.527   6.119  -0.062  1.00  1.00           H  
ATOM    264  HA  SER A  18       0.959   8.139   1.223  1.00  1.00           H  
ATOM    265  HB2 SER A  18      -1.380   9.054   1.661  1.00  1.00           H  
ATOM    266  HB3 SER A  18      -1.134   8.604  -0.028  1.00  1.00           H  
ATOM    267  HG  SER A  18      -1.857   6.469   1.464  1.00  1.00           H  
ATOM    268  N   LYS A  19       0.025   5.728   2.985  1.00  1.00           N  
ATOM    269  CA  LYS A  19      -0.023   5.005   4.287  1.00  1.00           C  
ATOM    270  C   LYS A  19      -0.747   5.717   5.433  1.00  1.00           C  
ATOM    271  O   LYS A  19      -0.284   5.699   6.559  1.00  1.00           O  
ATOM    272  CB  LYS A  19       1.429   4.693   4.699  1.00  1.00           C  
ATOM    273  CG  LYS A  19       2.075   3.739   3.672  1.00  1.00           C  
ATOM    274  CD  LYS A  19       3.477   3.289   4.108  1.00  1.00           C  
ATOM    275  CE  LYS A  19       4.464   4.470   4.219  1.00  1.00           C  
ATOM    276  NZ  LYS A  19       4.161   5.303   5.418  1.00  1.00           N  
ATOM    277  H   LYS A  19       0.023   5.171   2.180  1.00  1.00           H  
ATOM    278  HA  LYS A  19      -0.513   4.065   4.119  1.00  1.00           H  
ATOM    279  HB2 LYS A  19       1.966   5.628   4.732  1.00  1.00           H  
ATOM    280  HB3 LYS A  19       1.454   4.235   5.678  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       1.461   2.856   3.576  1.00  1.00           H  
ATOM    282  HG3 LYS A  19       2.143   4.218   2.710  1.00  1.00           H  
ATOM    283  HD2 LYS A  19       3.369   2.811   5.066  1.00  1.00           H  
ATOM    284  HD3 LYS A  19       3.858   2.563   3.404  1.00  1.00           H  
ATOM    285  HE2 LYS A  19       5.474   4.097   4.309  1.00  1.00           H  
ATOM    286  HE3 LYS A  19       4.403   5.096   3.341  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19       3.358   4.895   5.937  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19       4.994   5.325   6.041  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19       3.928   6.270   5.118  1.00  1.00           H  
ATOM    290  N   LYS A  20      -1.862   6.333   5.119  1.00  1.00           N  
ATOM    291  CA  LYS A  20      -2.612   7.028   6.198  1.00  1.00           C  
ATOM    292  C   LYS A  20      -4.098   6.755   5.970  1.00  1.00           C  
ATOM    293  O   LYS A  20      -4.861   7.611   5.576  1.00  1.00           O  
ATOM    294  CB  LYS A  20      -2.220   8.541   6.139  1.00  1.00           C  
ATOM    295  CG  LYS A  20      -2.984   9.378   7.192  1.00  1.00           C  
ATOM    296  CD  LYS A  20      -2.774   8.865   8.644  1.00  1.00           C  
ATOM    297  CE  LYS A  20      -1.286   8.907   9.043  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      -1.131   8.454  10.454  1.00  1.00           N  
ATOM    299  H   LYS A  20      -2.195   6.339   4.195  1.00  1.00           H  
ATOM    300  HA  LYS A  20      -2.340   6.610   7.156  1.00  1.00           H  
ATOM    301  HB2 LYS A  20      -1.162   8.620   6.338  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      -2.382   8.968   5.170  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      -2.623  10.389   7.109  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      -4.039   9.386   6.973  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      -3.333   9.498   9.318  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      -3.152   7.858   8.742  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      -0.702   8.251   8.415  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      -0.900   9.912   8.959  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      -2.063   8.213  10.848  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      -0.516   7.616  10.483  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      -0.704   9.217  11.018  1.00  1.00           H  
ATOM    312  N   CYS A  21      -4.473   5.527   6.225  1.00  1.00           N  
ATOM    313  CA  CYS A  21      -5.900   5.140   6.044  1.00  1.00           C  
ATOM    314  C   CYS A  21      -6.468   5.001   7.460  1.00  1.00           C  
ATOM    315  O   CYS A  21      -5.855   4.357   8.291  1.00  1.00           O  
ATOM    316  CB  CYS A  21      -5.946   3.818   5.248  1.00  1.00           C  
ATOM    317  SG  CYS A  21      -7.536   3.020   4.919  1.00  1.00           S  
ATOM    318  H   CYS A  21      -3.819   4.865   6.533  1.00  1.00           H  
ATOM    319  HA  CYS A  21      -6.399   5.916   5.507  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      -5.454   3.988   4.303  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      -5.376   3.098   5.799  1.00  1.00           H  
ATOM    322  N   LYS A  22      -7.610   5.609   7.701  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -8.229   5.530   9.074  1.00  1.00           C  
ATOM    324  C   LYS A  22      -9.727   5.229   9.180  1.00  1.00           C  
ATOM    325  O   LYS A  22     -10.490   5.424   8.255  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -7.983   6.848   9.801  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -6.486   7.037  10.098  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -6.271   8.397  10.790  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -7.071   8.501  12.107  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -6.660   7.429  13.058  1.00  1.00           N  
ATOM    331  H   LYS A  22      -8.055   6.107   6.977  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -7.720   4.758   9.633  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -8.342   7.670   9.198  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -8.539   6.833  10.726  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -6.128   6.237  10.730  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -5.922   7.025   9.177  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -5.220   8.517  11.001  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -6.586   9.183  10.121  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -6.881   9.458  12.565  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -8.133   8.420  11.923  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -5.918   6.843  12.626  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -6.295   7.861  13.931  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -7.482   6.834  13.284  1.00  1.00           H  
ATOM    344  N   ARG A  23     -10.080   4.756  10.350  1.00  1.00           N  
ATOM    345  CA  ARG A  23     -11.485   4.402  10.670  1.00  1.00           C  
ATOM    346  C   ARG A  23     -11.942   5.139  11.938  1.00  1.00           C  
ATOM    347  O   ARG A  23     -11.500   4.875  13.039  1.00  1.00           O  
ATOM    348  CB  ARG A  23     -11.586   2.849  10.847  1.00  1.00           C  
ATOM    349  CG  ARG A  23     -12.860   2.436  11.612  1.00  1.00           C  
ATOM    350  CD  ARG A  23     -14.160   3.113  11.071  1.00  1.00           C  
ATOM    351  NE  ARG A  23     -14.384   2.849   9.621  1.00  1.00           N  
ATOM    352  CZ  ARG A  23     -15.608   2.668   9.191  1.00  1.00           C  
ATOM    353  NH1 ARG A  23     -16.471   3.635   9.339  1.00  1.00           N  
ATOM    354  NH2 ARG A  23     -15.939   1.540   8.630  1.00  1.00           N  
ATOM    355  H   ARG A  23      -9.405   4.627  11.048  1.00  1.00           H  
ATOM    356  HA  ARG A  23     -12.122   4.697   9.848  1.00  1.00           H  
ATOM    357  HB2 ARG A  23     -11.631   2.372   9.881  1.00  1.00           H  
ATOM    358  HB3 ARG A  23     -10.722   2.458  11.368  1.00  1.00           H  
ATOM    359  HG2 ARG A  23     -12.928   1.364  11.572  1.00  1.00           H  
ATOM    360  HG3 ARG A  23     -12.720   2.721  12.644  1.00  1.00           H  
ATOM    361  HD2 ARG A  23     -14.997   2.708  11.620  1.00  1.00           H  
ATOM    362  HD3 ARG A  23     -14.149   4.178  11.208  1.00  1.00           H  
ATOM    363  HE  ARG A  23     -13.625   2.813   9.002  1.00  1.00           H  
ATOM    364 HH11 ARG A  23     -16.192   4.491   9.774  1.00  0.00           H  
ATOM    365 HH12 ARG A  23     -17.411   3.520   9.017  1.00  0.00           H  
ATOM    366 HH21 ARG A  23     -15.257   0.817   8.529  1.00  0.00           H  
ATOM    367 HH22 ARG A  23     -16.873   1.399   8.301  1.00  0.00           H  
ATOM    368  N   ARG A  24     -12.834   6.056  11.684  1.00  1.00           N  
ATOM    369  CA  ARG A  24     -13.461   6.919  12.730  1.00  1.00           C  
ATOM    370  C   ARG A  24     -14.874   6.354  12.944  1.00  1.00           C  
ATOM    371  O   ARG A  24     -15.892   7.008  12.822  1.00  1.00           O  
ATOM    372  CB  ARG A  24     -13.483   8.404  12.213  1.00  1.00           C  
ATOM    373  CG  ARG A  24     -14.334   8.694  10.912  1.00  1.00           C  
ATOM    374  CD  ARG A  24     -13.859   7.893   9.677  1.00  1.00           C  
ATOM    375  NE  ARG A  24     -14.593   6.588   9.616  1.00  1.00           N  
ATOM    376  CZ  ARG A  24     -14.900   6.071   8.457  1.00  1.00           C  
ATOM    377  NH1 ARG A  24     -14.013   5.328   7.854  1.00  1.00           N  
ATOM    378  NH2 ARG A  24     -16.073   6.311   7.942  1.00  1.00           N  
ATOM    379  H   ARG A  24     -13.083   6.169  10.751  1.00  1.00           H  
ATOM    380  HA  ARG A  24     -12.913   6.815  13.654  1.00  1.00           H  
ATOM    381  HB2 ARG A  24     -13.864   9.029  13.008  1.00  1.00           H  
ATOM    382  HB3 ARG A  24     -12.464   8.709  12.024  1.00  1.00           H  
ATOM    383  HG2 ARG A  24     -15.380   8.494  11.090  1.00  1.00           H  
ATOM    384  HG3 ARG A  24     -14.243   9.746  10.683  1.00  1.00           H  
ATOM    385  HD2 ARG A  24     -14.070   8.457   8.780  1.00  1.00           H  
ATOM    386  HD3 ARG A  24     -12.796   7.702   9.720  1.00  1.00           H  
ATOM    387  HE  ARG A  24     -14.849   6.120  10.439  1.00  1.00           H  
ATOM    388 HH11 ARG A  24     -13.124   5.164   8.281  1.00  0.00           H  
ATOM    389 HH12 ARG A  24     -14.221   4.922   6.965  1.00  0.00           H  
ATOM    390 HH21 ARG A  24     -16.727   6.886   8.433  1.00  0.00           H  
ATOM    391 HH22 ARG A  24     -16.317   5.919   7.055  1.00  0.00           H  
ATOM    392  N   GLY A  25     -14.831   5.092  13.276  1.00  1.00           N  
ATOM    393  CA  GLY A  25     -16.024   4.261  13.544  1.00  1.00           C  
ATOM    394  C   GLY A  25     -15.612   2.968  14.245  1.00  1.00           C  
ATOM    395  O   GLY A  25     -14.530   2.858  14.790  1.00  1.00           O  
ATOM    396  H   GLY A  25     -13.964   4.667  13.363  1.00  1.00           H  
ATOM    397  HA2 GLY A  25     -16.658   4.799  14.207  1.00  1.00           H  
ATOM    398  HA3 GLY A  25     -16.539   4.041  12.619  1.00  1.00           H  
ATOM    399  N   THR A  26     -16.518   2.030  14.192  1.00  1.00           N  
ATOM    400  CA  THR A  26     -16.313   0.695  14.814  1.00  1.00           C  
ATOM    401  C   THR A  26     -15.807  -0.334  13.789  1.00  1.00           C  
ATOM    402  O   THR A  26     -14.886  -1.077  14.069  1.00  1.00           O  
ATOM    403  CB  THR A  26     -17.669   0.252  15.452  1.00  1.00           C  
ATOM    404  OG1 THR A  26     -17.426  -1.025  16.030  1.00  1.00           O  
ATOM    405  CG2 THR A  26     -18.790  -0.002  14.419  1.00  1.00           C  
ATOM    406  H   THR A  26     -17.353   2.220  13.736  1.00  1.00           H  
ATOM    407  HA  THR A  26     -15.582   0.813  15.581  1.00  1.00           H  
ATOM    408  HB  THR A  26     -17.989   0.938  16.224  1.00  1.00           H  
ATOM    409  HG1 THR A  26     -16.508  -1.266  15.884  1.00  1.00           H  
ATOM    410 HG21 THR A  26     -18.976   0.893  13.842  1.00  0.00           H  
ATOM    411 HG22 THR A  26     -18.524  -0.803  13.747  1.00  0.00           H  
ATOM    412 HG23 THR A  26     -19.700  -0.276  14.931  1.00  0.00           H  
ATOM    413  N   ASN A  27     -16.425  -0.346  12.637  1.00  1.00           N  
ATOM    414  CA  ASN A  27     -16.027  -1.301  11.552  1.00  1.00           C  
ATOM    415  C   ASN A  27     -14.661  -0.868  11.006  1.00  1.00           C  
ATOM    416  O   ASN A  27     -14.559   0.191  10.424  1.00  1.00           O  
ATOM    417  CB  ASN A  27     -17.087  -1.263  10.436  1.00  1.00           C  
ATOM    418  CG  ASN A  27     -18.446  -1.672  11.014  1.00  1.00           C  
ATOM    419  OD1 ASN A  27     -18.639  -2.786  11.459  1.00  1.00           O  
ATOM    420  ND2 ASN A  27     -19.414  -0.798  11.028  1.00  1.00           N  
ATOM    421  H   ASN A  27     -17.158   0.286  12.493  1.00  1.00           H  
ATOM    422  HA  ASN A  27     -15.949  -2.296  11.966  1.00  1.00           H  
ATOM    423  HB2 ASN A  27     -17.168  -0.267  10.025  1.00  1.00           H  
ATOM    424  HB3 ASN A  27     -16.825  -1.949   9.644  1.00  1.00           H  
ATOM    425 HD21 ASN A  27     -19.396  -0.060  11.673  1.00  0.00           H  
ATOM    426 HD22 ASN A  27     -20.158  -0.879  10.395  1.00  0.00           H  
ATOM    427  N   ILE A  28     -13.660  -1.689  11.210  1.00  1.00           N  
ATOM    428  CA  ILE A  28     -12.268  -1.379  10.729  1.00  1.00           C  
ATOM    429  C   ILE A  28     -12.192  -0.720   9.350  1.00  1.00           C  
ATOM    430  O   ILE A  28     -11.326   0.111   9.167  1.00  1.00           O  
ATOM    431  CB  ILE A  28     -11.425  -2.672  10.703  1.00  1.00           C  
ATOM    432  CG1 ILE A  28     -11.380  -3.238  12.146  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      -9.971  -2.318  10.235  1.00  1.00           C  
ATOM    434  CD1 ILE A  28     -10.635  -4.588  12.192  1.00  1.00           C  
ATOM    435  H   ILE A  28     -13.826  -2.526  11.690  1.00  1.00           H  
ATOM    436  HA  ILE A  28     -11.815  -0.715  11.443  1.00  1.00           H  
ATOM    437  HB  ILE A  28     -11.884  -3.373  10.030  1.00  1.00           H  
ATOM    438 HG12 ILE A  28     -10.886  -2.515  12.778  1.00  0.00           H  
ATOM    439 HG13 ILE A  28     -12.384  -3.375  12.519  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      -9.533  -1.590  10.904  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      -9.344  -3.193  10.220  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      -9.976  -1.900   9.239  1.00  0.00           H  
ATOM    443 HD11 ILE A  28     -11.126  -5.306  11.552  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      -9.610  -4.477  11.871  1.00  0.00           H  
ATOM    445 HD13 ILE A  28     -10.636  -4.968  13.203  1.00  0.00           H  
ATOM    446  N   GLU A  29     -13.076  -1.110   8.457  1.00  1.00           N  
ATOM    447  CA  GLU A  29     -13.137  -0.562   7.057  1.00  1.00           C  
ATOM    448  C   GLU A  29     -12.841   0.946   7.078  1.00  1.00           C  
ATOM    449  O   GLU A  29     -13.717   1.778   7.191  1.00  1.00           O  
ATOM    450  CB  GLU A  29     -14.545  -0.825   6.481  1.00  1.00           C  
ATOM    451  CG  GLU A  29     -14.813  -2.343   6.410  1.00  1.00           C  
ATOM    452  CD  GLU A  29     -16.247  -2.584   5.904  1.00  1.00           C  
ATOM    453  OE1 GLU A  29     -17.152  -2.231   6.645  1.00  1.00           O  
ATOM    454  OE2 GLU A  29     -16.360  -3.106   4.806  1.00  1.00           O  
ATOM    455  H   GLU A  29     -13.723  -1.793   8.718  1.00  1.00           H  
ATOM    456  HA  GLU A  29     -12.396  -1.075   6.469  1.00  1.00           H  
ATOM    457  HB2 GLU A  29     -15.292  -0.359   7.104  1.00  1.00           H  
ATOM    458  HB3 GLU A  29     -14.614  -0.402   5.489  1.00  1.00           H  
ATOM    459  HG2 GLU A  29     -14.108  -2.812   5.737  1.00  1.00           H  
ATOM    460  HG3 GLU A  29     -14.713  -2.794   7.386  1.00  1.00           H  
ATOM    461  N   LYS A  30     -11.574   1.228   6.953  1.00  1.00           N  
ATOM    462  CA  LYS A  30     -11.075   2.636   6.969  1.00  1.00           C  
ATOM    463  C   LYS A  30     -10.896   3.225   5.582  1.00  1.00           C  
ATOM    464  O   LYS A  30     -10.883   2.500   4.614  1.00  1.00           O  
ATOM    465  CB  LYS A  30      -9.739   2.636   7.749  1.00  1.00           C  
ATOM    466  CG  LYS A  30      -8.891   1.398   7.441  1.00  1.00           C  
ATOM    467  CD  LYS A  30      -7.473   1.563   8.034  1.00  1.00           C  
ATOM    468  CE  LYS A  30      -7.517   1.716   9.574  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      -8.242   0.574  10.203  1.00  1.00           N  
ATOM    470  H   LYS A  30     -10.936   0.487   6.837  1.00  1.00           H  
ATOM    471  HA  LYS A  30     -11.782   3.255   7.503  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      -9.161   3.503   7.477  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      -9.934   2.659   8.807  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      -9.344   0.521   7.874  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      -8.868   1.262   6.376  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      -6.860   0.720   7.766  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      -7.020   2.438   7.602  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      -6.510   1.734   9.964  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      -8.011   2.633   9.858  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      -8.564  -0.087   9.468  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      -7.605   0.077  10.857  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      -9.066   0.934  10.727  1.00  1.00           H  
ATOM    483  N   ARG A  31     -10.750   4.525   5.519  1.00  1.00           N  
ATOM    484  CA  ARG A  31     -10.576   5.196   4.210  1.00  1.00           C  
ATOM    485  C   ARG A  31      -9.103   5.504   4.044  1.00  1.00           C  
ATOM    486  O   ARG A  31      -8.431   5.716   5.031  1.00  1.00           O  
ATOM    487  CB  ARG A  31     -11.405   6.482   4.188  1.00  1.00           C  
ATOM    488  CG  ARG A  31     -12.838   6.226   4.688  1.00  1.00           C  
ATOM    489  CD  ARG A  31     -13.532   5.091   3.898  1.00  1.00           C  
ATOM    490  NE  ARG A  31     -14.839   4.793   4.562  1.00  1.00           N  
ATOM    491  CZ  ARG A  31     -15.066   3.620   5.097  1.00  1.00           C  
ATOM    492  NH1 ARG A  31     -14.650   2.536   4.498  1.00  1.00           N  
ATOM    493  NH2 ARG A  31     -15.710   3.568   6.231  1.00  1.00           N  
ATOM    494  H   ARG A  31     -10.750   5.071   6.318  1.00  1.00           H  
ATOM    495  HA  ARG A  31     -10.895   4.517   3.453  1.00  1.00           H  
ATOM    496  HB2 ARG A  31     -10.930   7.246   4.783  1.00  1.00           H  
ATOM    497  HB3 ARG A  31     -11.467   6.829   3.175  1.00  1.00           H  
ATOM    498  HG2 ARG A  31     -12.801   5.987   5.737  1.00  1.00           H  
ATOM    499  HG3 ARG A  31     -13.397   7.139   4.554  1.00  1.00           H  
ATOM    500  HD2 ARG A  31     -13.728   5.407   2.884  1.00  1.00           H  
ATOM    501  HD3 ARG A  31     -12.931   4.196   3.877  1.00  1.00           H  
ATOM    502  HE  ARG A  31     -15.533   5.483   4.598  1.00  1.00           H  
ATOM    503 HH11 ARG A  31     -14.160   2.600   3.628  1.00  0.00           H  
ATOM    504 HH12 ARG A  31     -14.823   1.641   4.909  1.00  0.00           H  
ATOM    505 HH21 ARG A  31     -16.017   4.411   6.671  1.00  0.00           H  
ATOM    506 HH22 ARG A  31     -15.895   2.683   6.658  1.00  0.00           H  
ATOM    507  N   CYS A  32      -8.698   5.532   2.797  1.00  1.00           N  
ATOM    508  CA  CYS A  32      -7.280   5.793   2.369  1.00  1.00           C  
ATOM    509  C   CYS A  32      -6.758   7.217   2.069  1.00  1.00           C  
ATOM    510  O   CYS A  32      -6.923   7.719   0.972  1.00  1.00           O  
ATOM    511  CB  CYS A  32      -7.033   4.907   1.119  1.00  1.00           C  
ATOM    512  SG  CYS A  32      -5.982   3.437   1.250  1.00  1.00           S  
ATOM    513  H   CYS A  32      -9.368   5.371   2.105  1.00  1.00           H  
ATOM    514  HA  CYS A  32      -6.653   5.391   3.144  1.00  1.00           H  
ATOM    515  HB2 CYS A  32      -7.998   4.576   0.758  1.00  1.00           H  
ATOM    516  HB3 CYS A  32      -6.623   5.511   0.321  1.00  1.00           H  
ATOM    517  N   ARG A  33      -6.142   7.843   3.043  1.00  1.00           N  
ATOM    518  CA  ARG A  33      -5.597   9.206   2.837  1.00  1.00           C  
ATOM    519  C   ARG A  33      -4.090   9.220   3.222  1.00  1.00           C  
ATOM    520  O   ARG A  33      -3.525   8.135   3.350  1.00  1.00           O  
ATOM    521  CB  ARG A  33      -6.453  10.220   3.685  1.00  1.00           C  
ATOM    522  CG  ARG A  33      -6.618   9.886   5.171  1.00  1.00           C  
ATOM    523  CD  ARG A  33      -7.618   8.727   5.375  1.00  1.00           C  
ATOM    524  NE  ARG A  33      -8.937   9.299   5.770  1.00  1.00           N  
ATOM    525  CZ  ARG A  33      -9.469   8.968   6.914  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      -9.892   7.747   7.085  1.00  1.00           N  
ATOM    527  NH2 ARG A  33      -9.560   9.869   7.852  1.00  1.00           N  
ATOM    528  OXT ARG A  33      -3.568  10.315   3.360  1.00  1.00           O  
ATOM    529  H   ARG A  33      -6.017   7.454   3.934  1.00  1.00           H  
ATOM    530  HA  ARG A  33      -5.686   9.477   1.803  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      -5.948  11.160   3.628  1.00  1.00           H  
ATOM    532  HB3 ARG A  33      -7.425  10.334   3.229  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      -5.660   9.677   5.612  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      -7.006  10.766   5.665  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      -7.791   8.164   4.475  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      -7.248   8.057   6.129  1.00  1.00           H  
ATOM    537  HE  ARG A  33      -9.402   9.921   5.173  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      -9.806   7.076   6.348  1.00  0.00           H  
ATOM    539 HH12 ARG A  33     -10.305   7.485   7.956  1.00  0.00           H  
ATOM    540 HH21 ARG A  33      -9.225  10.797   7.688  1.00  0.00           H  
ATOM    541 HH22 ARG A  33      -9.965   9.632   8.735  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL       6
ATOM      1  N   GLY A   1      -1.004  -0.215  -1.739  1.00  1.00           N  
ATOM      2  CA  GLY A   1       0.192   0.552  -2.194  1.00  1.00           C  
ATOM      3  C   GLY A   1       1.329  -0.396  -2.524  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.440  -0.295  -2.039  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -0.790  -1.233  -1.753  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -1.254   0.074  -0.773  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -1.802  -0.022  -2.378  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -0.062   1.136  -3.067  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       0.509   1.191  -1.409  1.00  1.00           H  
ATOM     10  N   ASP A   2       0.940  -1.293  -3.371  1.00  1.00           N  
ATOM     11  CA  ASP A   2       1.801  -2.371  -3.902  1.00  1.00           C  
ATOM     12  C   ASP A   2       1.909  -2.318  -5.429  1.00  1.00           C  
ATOM     13  O   ASP A   2       1.505  -3.223  -6.134  1.00  1.00           O  
ATOM     14  CB  ASP A   2       1.222  -3.727  -3.436  1.00  1.00           C  
ATOM     15  CG  ASP A   2      -0.322  -3.772  -3.494  1.00  1.00           C  
ATOM     16  OD1 ASP A   2      -0.862  -3.448  -4.535  1.00  1.00           O  
ATOM     17  OD2 ASP A   2      -0.887  -4.135  -2.476  1.00  1.00           O  
ATOM     18  H   ASP A   2       0.021  -1.223  -3.650  1.00  1.00           H  
ATOM     19  HA  ASP A   2       2.769  -2.220  -3.485  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       1.626  -4.511  -4.054  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       1.539  -3.910  -2.430  1.00  1.00           H  
ATOM     22  N   CYS A   3       2.475  -1.241  -5.901  1.00  1.00           N  
ATOM     23  CA  CYS A   3       2.638  -1.062  -7.372  1.00  1.00           C  
ATOM     24  C   CYS A   3       3.984  -1.657  -7.780  1.00  1.00           C  
ATOM     25  O   CYS A   3       4.912  -0.993  -8.200  1.00  1.00           O  
ATOM     26  CB  CYS A   3       2.535   0.435  -7.649  1.00  1.00           C  
ATOM     27  SG  CYS A   3       0.947   1.209  -7.248  1.00  1.00           S  
ATOM     28  H   CYS A   3       2.793  -0.547  -5.287  1.00  1.00           H  
ATOM     29  HA  CYS A   3       1.853  -1.574  -7.898  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       3.299   0.930  -7.074  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       2.736   0.614  -8.695  1.00  1.00           H  
ATOM     32  N   LEU A   4       3.988  -2.955  -7.612  1.00  1.00           N  
ATOM     33  CA  LEU A   4       5.170  -3.821  -7.926  1.00  1.00           C  
ATOM     34  C   LEU A   4       5.570  -3.742  -9.429  1.00  1.00           C  
ATOM     35  O   LEU A   4       4.877  -3.104 -10.198  1.00  1.00           O  
ATOM     36  CB  LEU A   4       4.746  -5.243  -7.464  1.00  1.00           C  
ATOM     37  CG  LEU A   4       3.688  -5.947  -8.378  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       2.539  -5.016  -8.856  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       4.328  -6.645  -9.577  1.00  1.00           C  
ATOM     40  H   LEU A   4       3.167  -3.380  -7.258  1.00  1.00           H  
ATOM     41  HA  LEU A   4       6.009  -3.493  -7.330  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       5.609  -5.878  -7.348  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       4.305  -5.146  -6.483  1.00  1.00           H  
ATOM     44  HG  LEU A   4       3.258  -6.719  -7.760  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       2.917  -4.183  -9.425  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       1.859  -5.558  -9.495  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       1.987  -4.637  -8.012  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       5.046  -7.372  -9.231  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       3.569  -7.154 -10.153  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       4.826  -5.945 -10.222  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.659  -4.374  -9.824  1.00  1.00           N  
ATOM     52  CA  PRO A   5       7.143  -4.338 -11.233  1.00  1.00           C  
ATOM     53  C   PRO A   5       6.518  -5.420 -12.142  1.00  1.00           C  
ATOM     54  O   PRO A   5       5.393  -5.282 -12.583  1.00  1.00           O  
ATOM     55  CB  PRO A   5       8.651  -4.469 -11.060  1.00  1.00           C  
ATOM     56  CG  PRO A   5       8.776  -5.482  -9.884  1.00  1.00           C  
ATOM     57  CD  PRO A   5       7.572  -5.172  -8.954  1.00  1.00           C  
ATOM     58  HA  PRO A   5       6.923  -3.367 -11.654  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       9.124  -4.850 -11.954  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       9.094  -3.527 -10.804  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       8.736  -6.504 -10.233  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       9.705  -5.327  -9.355  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       7.086  -6.086  -8.652  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       7.868  -4.593  -8.092  1.00  1.00           H  
ATOM     65  N   HIS A   6       7.275  -6.459 -12.387  1.00  1.00           N  
ATOM     66  CA  HIS A   6       6.817  -7.593 -13.252  1.00  1.00           C  
ATOM     67  C   HIS A   6       5.720  -8.464 -12.612  1.00  1.00           C  
ATOM     68  O   HIS A   6       5.458  -8.393 -11.430  1.00  1.00           O  
ATOM     69  CB  HIS A   6       8.076  -8.444 -13.594  1.00  1.00           C  
ATOM     70  CG  HIS A   6       7.725  -9.679 -14.444  1.00  1.00           C  
ATOM     71  ND1 HIS A   6       7.189 -10.766 -13.991  1.00  1.00           N  
ATOM     72  CD2 HIS A   6       7.873  -9.919 -15.799  1.00  1.00           C  
ATOM     73  CE1 HIS A   6       7.015 -11.609 -14.958  1.00  1.00           C  
ATOM     74  NE2 HIS A   6       7.427 -11.123 -16.102  1.00  1.00           N  
ATOM     75  H   HIS A   6       8.170  -6.480 -11.986  1.00  1.00           H  
ATOM     76  HA  HIS A   6       6.424  -7.177 -14.169  1.00  1.00           H  
ATOM     77  HB2 HIS A   6       8.784  -7.840 -14.144  1.00  1.00           H  
ATOM     78  HB3 HIS A   6       8.548  -8.781 -12.683  1.00  1.00           H  
ATOM     79  HD1 HIS A   6       6.946 -10.926 -13.056  1.00  1.00           H  
ATOM     80  HD2 HIS A   6       8.290  -9.221 -16.508  1.00  1.00           H  
ATOM     81  HE1 HIS A   6       6.583 -12.591 -14.835  1.00  1.00           H  
ATOM     82  N   LEU A   7       5.133  -9.253 -13.474  1.00  1.00           N  
ATOM     83  CA  LEU A   7       4.038 -10.221 -13.170  1.00  1.00           C  
ATOM     84  C   LEU A   7       4.586 -11.400 -12.348  1.00  1.00           C  
ATOM     85  O   LEU A   7       4.431 -12.536 -12.746  1.00  1.00           O  
ATOM     86  CB  LEU A   7       3.420 -10.752 -14.522  1.00  1.00           C  
ATOM     87  CG  LEU A   7       3.640  -9.822 -15.744  1.00  1.00           C  
ATOM     88  CD1 LEU A   7       2.982 -10.472 -16.977  1.00  1.00           C  
ATOM     89  CD2 LEU A   7       3.030  -8.419 -15.534  1.00  1.00           C  
ATOM     90  H   LEU A   7       5.439  -9.198 -14.393  1.00  1.00           H  
ATOM     91  HA  LEU A   7       3.266  -9.760 -12.587  1.00  1.00           H  
ATOM     92  HB2 LEU A   7       3.863 -11.700 -14.787  1.00  1.00           H  
ATOM     93  HB3 LEU A   7       2.360 -10.902 -14.382  1.00  1.00           H  
ATOM     94  HG  LEU A   7       4.700  -9.761 -15.933  1.00  1.00           H  
ATOM     95 HD11 LEU A   7       1.923 -10.607 -16.813  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       3.124  -9.847 -17.847  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       3.430 -11.436 -17.169  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       3.463  -7.933 -14.673  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       3.220  -7.805 -16.402  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       1.962  -8.496 -15.395  1.00  0.00           H  
ATOM    101  N   LYS A   8       5.217 -11.146 -11.226  1.00  1.00           N  
ATOM    102  CA  LYS A   8       5.738 -12.302 -10.443  1.00  1.00           C  
ATOM    103  C   LYS A   8       4.555 -13.053  -9.833  1.00  1.00           C  
ATOM    104  O   LYS A   8       3.402 -12.664  -9.970  1.00  1.00           O  
ATOM    105  CB  LYS A   8       6.746 -11.786  -9.334  1.00  1.00           C  
ATOM    106  CG  LYS A   8       6.192 -11.316  -7.949  1.00  1.00           C  
ATOM    107  CD  LYS A   8       5.488  -9.940  -7.958  1.00  1.00           C  
ATOM    108  CE  LYS A   8       4.037 -10.059  -8.405  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       3.281 -10.978  -7.506  1.00  1.00           N  
ATOM    110  H   LYS A   8       5.345 -10.234 -10.902  1.00  1.00           H  
ATOM    111  HA  LYS A   8       6.260 -12.993 -11.087  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       7.445 -12.588  -9.142  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       7.313 -10.971  -9.758  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       5.528 -12.069  -7.557  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       7.030 -11.245  -7.271  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       5.518  -9.518  -6.964  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       6.015  -9.273  -8.624  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       3.564  -9.089  -8.377  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       3.998 -10.437  -9.406  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       3.907 -11.333  -6.756  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       2.485 -10.466  -7.077  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       2.916 -11.780  -8.058  1.00  1.00           H  
ATOM    123  N   LEU A   9       4.933 -14.123  -9.190  1.00  1.00           N  
ATOM    124  CA  LEU A   9       3.988 -15.019  -8.516  1.00  1.00           C  
ATOM    125  C   LEU A   9       3.366 -14.391  -7.267  1.00  1.00           C  
ATOM    126  O   LEU A   9       4.047 -13.789  -6.460  1.00  1.00           O  
ATOM    127  CB  LEU A   9       4.725 -16.320  -8.144  1.00  1.00           C  
ATOM    128  CG  LEU A   9       6.200 -16.118  -7.667  1.00  1.00           C  
ATOM    129  CD1 LEU A   9       6.551 -17.249  -6.671  1.00  1.00           C  
ATOM    130  CD2 LEU A   9       7.170 -16.280  -8.872  1.00  1.00           C  
ATOM    131  H   LEU A   9       5.873 -14.361  -9.138  1.00  1.00           H  
ATOM    132  HA  LEU A   9       3.225 -15.277  -9.223  1.00  1.00           H  
ATOM    133  HB2 LEU A   9       4.185 -16.727  -7.322  1.00  1.00           H  
ATOM    134  HB3 LEU A   9       4.663 -17.018  -8.961  1.00  1.00           H  
ATOM    135  HG  LEU A   9       6.333 -15.154  -7.198  1.00  1.00           H  
ATOM    136 HD11 LEU A   9       6.452 -18.216  -7.142  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       7.568 -17.135  -6.323  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       5.890 -17.211  -5.817  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       6.965 -15.570  -9.658  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       8.188 -16.134  -8.542  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       7.085 -17.274  -9.286  1.00  0.00           H  
ATOM    142  N   CYS A  10       2.074 -14.565  -7.169  1.00  1.00           N  
ATOM    143  CA  CYS A  10       1.285 -14.048  -6.042  1.00  1.00           C  
ATOM    144  C   CYS A  10       0.236 -15.099  -5.641  1.00  1.00           C  
ATOM    145  O   CYS A  10       0.112 -16.133  -6.279  1.00  1.00           O  
ATOM    146  CB  CYS A  10       0.553 -12.731  -6.421  1.00  1.00           C  
ATOM    147  SG  CYS A  10      -1.086 -12.894  -7.169  1.00  1.00           S  
ATOM    148  H   CYS A  10       1.601 -15.054  -7.845  1.00  1.00           H  
ATOM    149  HA  CYS A  10       1.980 -13.941  -5.254  1.00  1.00           H  
ATOM    150  HB2 CYS A  10       0.435 -12.148  -5.522  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       1.169 -12.166  -7.102  1.00  1.00           H  
ATOM    152  N   LYS A  11      -0.479 -14.763  -4.590  1.00  1.00           N  
ATOM    153  CA  LYS A  11      -1.556 -15.636  -4.029  1.00  1.00           C  
ATOM    154  C   LYS A  11      -2.917 -14.940  -4.194  1.00  1.00           C  
ATOM    155  O   LYS A  11      -3.907 -15.583  -4.486  1.00  1.00           O  
ATOM    156  CB  LYS A  11      -1.309 -15.927  -2.517  1.00  1.00           C  
ATOM    157  CG  LYS A  11      -1.057 -14.651  -1.658  1.00  1.00           C  
ATOM    158  CD  LYS A  11       0.396 -14.661  -1.128  1.00  1.00           C  
ATOM    159  CE  LYS A  11       1.386 -14.528  -2.295  1.00  1.00           C  
ATOM    160  NZ  LYS A  11       1.287 -13.160  -2.884  1.00  1.00           N  
ATOM    161  H   LYS A  11      -0.301 -13.903  -4.156  1.00  1.00           H  
ATOM    162  HA  LYS A  11      -1.540 -16.576  -4.549  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      -2.181 -16.432  -2.125  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      -0.481 -16.616  -2.431  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      -1.220 -13.750  -2.228  1.00  1.00           H  
ATOM    166  HG3 LYS A  11      -1.738 -14.645  -0.819  1.00  1.00           H  
ATOM    167  HD2 LYS A  11       0.533 -13.836  -0.444  1.00  1.00           H  
ATOM    168  HD3 LYS A  11       0.586 -15.581  -0.593  1.00  1.00           H  
ATOM    169  HE2 LYS A  11       2.392 -14.690  -1.952  1.00  1.00           H  
ATOM    170  HE3 LYS A  11       1.172 -15.261  -3.060  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11       0.578 -12.607  -2.362  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11       2.210 -12.685  -2.819  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       1.001 -13.225  -3.880  1.00  1.00           H  
ATOM    174  N   GLU A  12      -2.914 -13.644  -3.996  1.00  1.00           N  
ATOM    175  CA  GLU A  12      -4.159 -12.820  -4.123  1.00  1.00           C  
ATOM    176  C   GLU A  12      -3.922 -11.684  -5.116  1.00  1.00           C  
ATOM    177  O   GLU A  12      -2.799 -11.272  -5.331  1.00  1.00           O  
ATOM    178  CB  GLU A  12      -4.528 -12.210  -2.767  1.00  1.00           C  
ATOM    179  CG  GLU A  12      -4.866 -13.324  -1.777  1.00  1.00           C  
ATOM    180  CD  GLU A  12      -5.203 -12.719  -0.403  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      -6.223 -12.051  -0.333  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      -4.421 -12.958   0.503  1.00  1.00           O  
ATOM    183  H   GLU A  12      -2.073 -13.199  -3.760  1.00  1.00           H  
ATOM    184  HA  GLU A  12      -4.970 -13.433  -4.490  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      -3.702 -11.623  -2.391  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      -5.385 -11.566  -2.887  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      -5.724 -13.870  -2.139  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      -4.026 -13.996  -1.684  1.00  1.00           H  
ATOM    189  N   ASN A  13      -4.997 -11.203  -5.687  1.00  1.00           N  
ATOM    190  CA  ASN A  13      -4.892 -10.096  -6.665  1.00  1.00           C  
ATOM    191  C   ASN A  13      -4.387  -8.843  -5.938  1.00  1.00           C  
ATOM    192  O   ASN A  13      -3.524  -8.159  -6.452  1.00  1.00           O  
ATOM    193  CB  ASN A  13      -6.279  -9.857  -7.307  1.00  1.00           C  
ATOM    194  CG  ASN A  13      -7.345  -9.497  -6.269  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      -7.682 -10.283  -5.407  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      -7.896  -8.316  -6.322  1.00  1.00           N  
ATOM    197  H   ASN A  13      -5.876 -11.565  -5.484  1.00  1.00           H  
ATOM    198  HA  ASN A  13      -4.190 -10.399  -7.415  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      -6.205  -9.053  -8.018  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      -6.597 -10.747  -7.829  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      -7.353  -7.517  -6.159  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -8.851  -8.229  -6.524  1.00  0.00           H  
ATOM    203  N   LYS A  14      -4.943  -8.595  -4.769  1.00  1.00           N  
ATOM    204  CA  LYS A  14      -4.548  -7.405  -3.934  1.00  1.00           C  
ATOM    205  C   LYS A  14      -3.035  -7.141  -3.961  1.00  1.00           C  
ATOM    206  O   LYS A  14      -2.593  -6.010  -3.907  1.00  1.00           O  
ATOM    207  CB  LYS A  14      -4.968  -7.610  -2.458  1.00  1.00           C  
ATOM    208  CG  LYS A  14      -6.406  -7.083  -2.207  1.00  1.00           C  
ATOM    209  CD  LYS A  14      -7.485  -7.870  -2.987  1.00  1.00           C  
ATOM    210  CE  LYS A  14      -7.458  -9.358  -2.601  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      -7.546  -9.508  -1.125  1.00  1.00           N  
ATOM    212  H   LYS A  14      -5.630  -9.210  -4.435  1.00  1.00           H  
ATOM    213  HA  LYS A  14      -5.070  -6.544  -4.315  1.00  1.00           H  
ATOM    214  HB2 LYS A  14      -4.900  -8.656  -2.198  1.00  1.00           H  
ATOM    215  HB3 LYS A  14      -4.298  -7.066  -1.808  1.00  1.00           H  
ATOM    216  HG2 LYS A  14      -6.615  -7.121  -1.148  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      -6.454  -6.046  -2.508  1.00  1.00           H  
ATOM    218  HD2 LYS A  14      -8.458  -7.461  -2.758  1.00  1.00           H  
ATOM    219  HD3 LYS A  14      -7.314  -7.760  -4.045  1.00  1.00           H  
ATOM    220  HE2 LYS A  14      -8.306  -9.862  -3.039  1.00  1.00           H  
ATOM    221  HE3 LYS A  14      -6.555  -9.833  -2.947  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14      -7.631  -8.574  -0.677  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14      -8.380 -10.081  -0.885  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14      -6.689  -9.981  -0.775  1.00  1.00           H  
ATOM    225  N   ASP A  15      -2.317  -8.237  -4.044  1.00  1.00           N  
ATOM    226  CA  ASP A  15      -0.820  -8.248  -4.083  1.00  1.00           C  
ATOM    227  C   ASP A  15      -0.239  -7.112  -4.925  1.00  1.00           C  
ATOM    228  O   ASP A  15       0.755  -6.518  -4.564  1.00  1.00           O  
ATOM    229  CB  ASP A  15      -0.370  -9.622  -4.642  1.00  1.00           C  
ATOM    230  CG  ASP A  15       1.169  -9.752  -4.708  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       1.749  -9.109  -5.570  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       1.686 -10.491  -3.887  1.00  1.00           O  
ATOM    233  H   ASP A  15      -2.796  -9.093  -4.095  1.00  1.00           H  
ATOM    234  HA  ASP A  15      -0.461  -8.136  -3.073  1.00  1.00           H  
ATOM    235  HB2 ASP A  15      -0.765 -10.410  -4.015  1.00  1.00           H  
ATOM    236  HB3 ASP A  15      -0.767  -9.753  -5.639  1.00  1.00           H  
ATOM    237  N   CYS A  16      -0.892  -6.867  -6.026  1.00  1.00           N  
ATOM    238  CA  CYS A  16      -0.497  -5.816  -6.984  1.00  1.00           C  
ATOM    239  C   CYS A  16      -1.494  -4.673  -7.036  1.00  1.00           C  
ATOM    240  O   CYS A  16      -2.664  -4.888  -6.806  1.00  1.00           O  
ATOM    241  CB  CYS A  16      -0.382  -6.558  -8.279  1.00  1.00           C  
ATOM    242  SG  CYS A  16       1.121  -7.567  -8.294  1.00  1.00           S  
ATOM    243  H   CYS A  16      -1.682  -7.384  -6.271  1.00  1.00           H  
ATOM    244  HA  CYS A  16       0.477  -5.412  -6.719  1.00  1.00           H  
ATOM    245  HB2 CYS A  16      -1.240  -7.205  -8.361  1.00  1.00           H  
ATOM    246  HB3 CYS A  16      -0.482  -5.911  -9.123  1.00  1.00           H  
ATOM    247  N   CYS A  17      -1.001  -3.492  -7.324  1.00  1.00           N  
ATOM    248  CA  CYS A  17      -1.856  -2.287  -7.425  1.00  1.00           C  
ATOM    249  C   CYS A  17      -2.833  -2.521  -8.584  1.00  1.00           C  
ATOM    250  O   CYS A  17      -3.978  -2.116  -8.537  1.00  1.00           O  
ATOM    251  CB  CYS A  17      -0.966  -1.087  -7.708  1.00  1.00           C  
ATOM    252  SG  CYS A  17      -0.139  -0.237  -6.340  1.00  1.00           S  
ATOM    253  H   CYS A  17      -0.048  -3.352  -7.472  1.00  1.00           H  
ATOM    254  HA  CYS A  17      -2.397  -2.164  -6.501  1.00  1.00           H  
ATOM    255  HB2 CYS A  17      -0.196  -1.409  -8.392  1.00  1.00           H  
ATOM    256  HB3 CYS A  17      -1.553  -0.373  -8.237  1.00  1.00           H  
ATOM    257  N   SER A  18      -2.313  -3.182  -9.592  1.00  1.00           N  
ATOM    258  CA  SER A  18      -3.091  -3.511 -10.809  1.00  1.00           C  
ATOM    259  C   SER A  18      -4.142  -4.584 -10.478  1.00  1.00           C  
ATOM    260  O   SER A  18      -4.999  -4.880 -11.287  1.00  1.00           O  
ATOM    261  CB  SER A  18      -2.118  -4.018 -11.885  1.00  1.00           C  
ATOM    262  OG  SER A  18      -2.933  -4.196 -13.035  1.00  1.00           O  
ATOM    263  H   SER A  18      -1.389  -3.483  -9.560  1.00  1.00           H  
ATOM    264  HA  SER A  18      -3.565  -2.606 -11.127  1.00  1.00           H  
ATOM    265  HB2 SER A  18      -1.351  -3.289 -12.100  1.00  1.00           H  
ATOM    266  HB3 SER A  18      -1.669  -4.960 -11.607  1.00  1.00           H  
ATOM    267  HG  SER A  18      -2.979  -5.134 -13.225  1.00  1.00           H  
ATOM    268  N   LYS A  19      -4.018  -5.112  -9.283  1.00  1.00           N  
ATOM    269  CA  LYS A  19      -4.908  -6.173  -8.725  1.00  1.00           C  
ATOM    270  C   LYS A  19      -5.469  -7.161  -9.755  1.00  1.00           C  
ATOM    271  O   LYS A  19      -6.632  -7.516  -9.696  1.00  1.00           O  
ATOM    272  CB  LYS A  19      -6.067  -5.468  -7.972  1.00  1.00           C  
ATOM    273  CG  LYS A  19      -5.449  -4.749  -6.779  1.00  1.00           C  
ATOM    274  CD  LYS A  19      -6.487  -4.010  -5.945  1.00  1.00           C  
ATOM    275  CE  LYS A  19      -5.780  -3.481  -4.680  1.00  1.00           C  
ATOM    276  NZ  LYS A  19      -4.576  -2.677  -5.047  1.00  1.00           N  
ATOM    277  H   LYS A  19      -3.294  -4.796  -8.705  1.00  1.00           H  
ATOM    278  HA  LYS A  19      -4.335  -6.723  -7.989  1.00  1.00           H  
ATOM    279  HB2 LYS A  19      -6.561  -4.761  -8.622  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      -6.789  -6.191  -7.622  1.00  1.00           H  
ATOM    281  HG2 LYS A  19      -4.921  -5.459  -6.161  1.00  1.00           H  
ATOM    282  HG3 LYS A  19      -4.751  -4.023  -7.159  1.00  1.00           H  
ATOM    283  HD2 LYS A  19      -6.909  -3.190  -6.508  1.00  1.00           H  
ATOM    284  HD3 LYS A  19      -7.274  -4.695  -5.672  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      -6.455  -2.850  -4.119  1.00  1.00           H  
ATOM    286  HE3 LYS A  19      -5.468  -4.300  -4.050  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19      -4.480  -2.626  -6.081  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19      -4.677  -1.714  -4.667  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19      -3.727  -3.121  -4.643  1.00  1.00           H  
ATOM    290  N   LYS A  20      -4.630  -7.576 -10.679  1.00  1.00           N  
ATOM    291  CA  LYS A  20      -5.137  -8.552 -11.696  1.00  1.00           C  
ATOM    292  C   LYS A  20      -4.066  -9.617 -11.875  1.00  1.00           C  
ATOM    293  O   LYS A  20      -3.389  -9.702 -12.876  1.00  1.00           O  
ATOM    294  CB  LYS A  20      -5.466  -7.794 -13.031  1.00  1.00           C  
ATOM    295  CG  LYS A  20      -6.772  -6.991 -12.863  1.00  1.00           C  
ATOM    296  CD  LYS A  20      -7.988  -7.943 -12.704  1.00  1.00           C  
ATOM    297  CE  LYS A  20      -9.229  -7.110 -12.396  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      -9.503  -6.178 -13.521  1.00  1.00           N  
ATOM    299  H   LYS A  20      -3.698  -7.246 -10.684  1.00  1.00           H  
ATOM    300  HA  LYS A  20      -6.025  -9.040 -11.328  1.00  1.00           H  
ATOM    301  HB2 LYS A  20      -4.705  -7.089 -13.306  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      -5.595  -8.503 -13.834  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      -6.709  -6.345 -12.002  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      -6.909  -6.373 -13.738  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      -8.142  -8.495 -13.619  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      -7.853  -8.645 -11.898  1.00  1.00           H  
ATOM    307  HE2 LYS A  20     -10.084  -7.755 -12.261  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      -9.076  -6.532 -11.495  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      -8.790  -6.309 -14.267  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20     -10.448  -6.374 -13.909  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      -9.467  -5.198 -13.175  1.00  1.00           H  
ATOM    312  N   CYS A  21      -3.950 -10.422 -10.852  1.00  1.00           N  
ATOM    313  CA  CYS A  21      -2.944 -11.518 -10.869  1.00  1.00           C  
ATOM    314  C   CYS A  21      -3.704 -12.831 -11.110  1.00  1.00           C  
ATOM    315  O   CYS A  21      -4.615 -13.158 -10.373  1.00  1.00           O  
ATOM    316  CB  CYS A  21      -2.216 -11.439  -9.517  1.00  1.00           C  
ATOM    317  SG  CYS A  21      -0.873 -12.595  -9.155  1.00  1.00           S  
ATOM    318  H   CYS A  21      -4.527 -10.304 -10.070  1.00  1.00           H  
ATOM    319  HA  CYS A  21      -2.259 -11.343 -11.670  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      -1.812 -10.442  -9.430  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      -2.958 -11.562  -8.746  1.00  1.00           H  
ATOM    322  N   LYS A  22      -3.294 -13.537 -12.143  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.966 -14.845 -12.507  1.00  1.00           C  
ATOM    324  C   LYS A  22      -3.030 -16.050 -12.667  1.00  1.00           C  
ATOM    325  O   LYS A  22      -1.870 -15.884 -12.981  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -4.750 -14.634 -13.827  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -5.964 -13.682 -13.635  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -7.262 -14.454 -13.262  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -7.107 -15.280 -11.974  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -8.400 -15.933 -11.628  1.00  1.00           N  
ATOM    331  H   LYS A  22      -2.527 -13.197 -12.665  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -4.646 -15.095 -11.711  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -4.086 -14.213 -14.569  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -5.100 -15.586 -14.194  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -5.753 -12.945 -12.875  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -6.140 -13.159 -14.563  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -8.062 -13.740 -13.124  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -7.536 -15.107 -14.077  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -6.374 -16.060 -12.109  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -6.803 -14.648 -11.153  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -9.119 -15.684 -12.337  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -8.270 -16.965 -11.614  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -8.710 -15.611 -10.690  1.00  1.00           H  
ATOM    344  N   ARG A  23      -3.574 -17.229 -12.459  1.00  1.00           N  
ATOM    345  CA  ARG A  23      -2.761 -18.484 -12.575  1.00  1.00           C  
ATOM    346  C   ARG A  23      -3.089 -19.326 -13.816  1.00  1.00           C  
ATOM    347  O   ARG A  23      -3.880 -20.249 -13.798  1.00  1.00           O  
ATOM    348  CB  ARG A  23      -2.955 -19.335 -11.250  1.00  1.00           C  
ATOM    349  CG  ARG A  23      -4.303 -20.099 -11.073  1.00  1.00           C  
ATOM    350  CD  ARG A  23      -5.530 -19.209 -11.296  1.00  1.00           C  
ATOM    351  NE  ARG A  23      -5.485 -18.084 -10.315  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      -6.385 -17.996  -9.371  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      -6.598 -19.027  -8.599  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      -7.041 -16.880  -9.225  1.00  1.00           N  
ATOM    355  H   ARG A  23      -4.524 -17.281 -12.227  1.00  1.00           H  
ATOM    356  HA  ARG A  23      -1.715 -18.220 -12.631  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      -2.152 -20.055 -11.184  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      -2.859 -18.676 -10.406  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      -4.345 -20.969 -11.709  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      -4.342 -20.455 -10.053  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      -5.525 -18.811 -12.298  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      -6.433 -19.783 -11.153  1.00  1.00           H  
ATOM    363  HE  ARG A  23      -4.778 -17.410 -10.383  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      -6.076 -19.869  -8.736  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      -7.282 -18.974  -7.871  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      -6.852 -16.107  -9.828  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      -7.733 -16.797  -8.508  1.00  0.00           H  
ATOM    368  N   ARG A  24      -2.442 -18.956 -14.892  1.00  1.00           N  
ATOM    369  CA  ARG A  24      -2.629 -19.669 -16.198  1.00  1.00           C  
ATOM    370  C   ARG A  24      -1.464 -20.668 -16.262  1.00  1.00           C  
ATOM    371  O   ARG A  24      -0.675 -20.737 -17.185  1.00  1.00           O  
ATOM    372  CB  ARG A  24      -2.565 -18.627 -17.348  1.00  1.00           C  
ATOM    373  CG  ARG A  24      -3.888 -17.820 -17.537  1.00  1.00           C  
ATOM    374  CD  ARG A  24      -4.440 -17.211 -16.228  1.00  1.00           C  
ATOM    375  NE  ARG A  24      -5.219 -18.265 -15.514  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      -6.474 -18.067 -15.221  1.00  1.00           C  
ATOM    377  NH1 ARG A  24      -7.384 -18.362 -16.107  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      -6.775 -17.581 -14.050  1.00  1.00           N  
ATOM    379  H   ARG A  24      -1.828 -18.195 -14.836  1.00  1.00           H  
ATOM    380  HA  ARG A  24      -3.551 -20.229 -16.186  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      -1.758 -17.935 -17.155  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      -2.349 -19.137 -18.276  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      -3.705 -17.019 -18.238  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      -4.636 -18.470 -17.968  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      -3.641 -16.875 -15.584  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      -5.090 -16.375 -16.446  1.00  1.00           H  
ATOM    387  HE  ARG A  24      -4.792 -19.109 -15.265  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      -7.113 -18.733 -16.995  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      -8.351 -18.216 -15.899  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      -6.045 -17.367 -13.401  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      -7.730 -17.421 -13.801  1.00  0.00           H  
ATOM    392  N   GLY A  25      -1.458 -21.414 -15.190  1.00  1.00           N  
ATOM    393  CA  GLY A  25      -0.504 -22.481 -14.876  1.00  1.00           C  
ATOM    394  C   GLY A  25      -1.249 -23.596 -14.152  1.00  1.00           C  
ATOM    395  O   GLY A  25      -2.464 -23.660 -14.163  1.00  1.00           O  
ATOM    396  H   GLY A  25      -2.143 -21.274 -14.533  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      -0.150 -22.865 -15.789  1.00  1.00           H  
ATOM    398  HA3 GLY A  25       0.303 -22.099 -14.267  1.00  1.00           H  
ATOM    399  N   THR A  26      -0.469 -24.442 -13.540  1.00  1.00           N  
ATOM    400  CA  THR A  26      -1.015 -25.593 -12.779  1.00  1.00           C  
ATOM    401  C   THR A  26      -1.190 -25.173 -11.315  1.00  1.00           C  
ATOM    402  O   THR A  26      -2.260 -25.305 -10.753  1.00  1.00           O  
ATOM    403  CB  THR A  26      -0.035 -26.795 -12.895  1.00  1.00           C  
ATOM    404  OG1 THR A  26       1.229 -26.319 -12.446  1.00  1.00           O  
ATOM    405  CG2 THR A  26       0.179 -27.201 -14.368  1.00  1.00           C  
ATOM    406  H   THR A  26       0.492 -24.317 -13.592  1.00  1.00           H  
ATOM    407  HA  THR A  26      -1.964 -25.845 -13.200  1.00  1.00           H  
ATOM    408  HB  THR A  26      -0.344 -27.633 -12.286  1.00  1.00           H  
ATOM    409  HG1 THR A  26       1.865 -26.395 -13.162  1.00  1.00           H  
ATOM    410 HG21 THR A  26      -0.763 -27.489 -14.812  1.00  0.00           H  
ATOM    411 HG22 THR A  26       0.594 -26.380 -14.933  1.00  0.00           H  
ATOM    412 HG23 THR A  26       0.858 -28.039 -14.423  1.00  0.00           H  
ATOM    413  N   ASN A  27      -0.120 -24.678 -10.750  1.00  1.00           N  
ATOM    414  CA  ASN A  27      -0.130 -24.220  -9.324  1.00  1.00           C  
ATOM    415  C   ASN A  27      -0.948 -22.926  -9.174  1.00  1.00           C  
ATOM    416  O   ASN A  27      -1.275 -22.287 -10.157  1.00  1.00           O  
ATOM    417  CB  ASN A  27       1.321 -23.977  -8.879  1.00  1.00           C  
ATOM    418  CG  ASN A  27       2.124 -25.273  -9.048  1.00  1.00           C  
ATOM    419  OD1 ASN A  27       1.877 -26.265  -8.391  1.00  1.00           O  
ATOM    420  ND2 ASN A  27       3.091 -25.305  -9.924  1.00  1.00           N  
ATOM    421  H   ASN A  27       0.698 -24.608 -11.285  1.00  1.00           H  
ATOM    422  HA  ASN A  27      -0.580 -24.988  -8.711  1.00  1.00           H  
ATOM    423  HB2 ASN A  27       1.774 -23.200  -9.478  1.00  1.00           H  
ATOM    424  HB3 ASN A  27       1.352 -23.683  -7.840  1.00  1.00           H  
ATOM    425 HD21 ASN A  27       2.882 -25.373 -10.879  1.00  0.00           H  
ATOM    426 HD22 ASN A  27       4.023 -25.262  -9.626  1.00  0.00           H  
ATOM    427  N   ILE A  28      -1.254 -22.579  -7.947  1.00  1.00           N  
ATOM    428  CA  ILE A  28      -2.044 -21.334  -7.688  1.00  1.00           C  
ATOM    429  C   ILE A  28      -1.197 -20.106  -7.975  1.00  1.00           C  
ATOM    430  O   ILE A  28      -1.751 -19.121  -8.416  1.00  1.00           O  
ATOM    431  CB  ILE A  28      -2.514 -21.284  -6.225  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      -3.505 -22.448  -6.017  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      -3.221 -19.909  -5.956  1.00  1.00           C  
ATOM    434  CD1 ILE A  28      -3.941 -22.547  -4.541  1.00  1.00           C  
ATOM    435  H   ILE A  28      -0.963 -23.137  -7.196  1.00  1.00           H  
ATOM    436  HA  ILE A  28      -2.908 -21.320  -8.330  1.00  1.00           H  
ATOM    437  HB  ILE A  28      -1.654 -21.400  -5.593  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      -4.363 -22.276  -6.650  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      -3.041 -23.374  -6.323  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      -4.057 -19.783  -6.630  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      -3.578 -19.842  -4.942  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      -2.535 -19.088  -6.113  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      -3.080 -22.705  -3.908  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      -4.444 -21.645  -4.226  1.00  0.00           H  
ATOM    445 HD13 ILE A  28      -4.619 -23.378  -4.417  1.00  0.00           H  
ATOM    446  N   GLU A  29       0.091 -20.208  -7.716  1.00  1.00           N  
ATOM    447  CA  GLU A  29       1.045 -19.075  -7.951  1.00  1.00           C  
ATOM    448  C   GLU A  29       0.622 -18.381  -9.240  1.00  1.00           C  
ATOM    449  O   GLU A  29       0.870 -18.861 -10.330  1.00  1.00           O  
ATOM    450  CB  GLU A  29       2.482 -19.613  -8.096  1.00  1.00           C  
ATOM    451  CG  GLU A  29       2.948 -20.260  -6.768  1.00  1.00           C  
ATOM    452  CD  GLU A  29       4.424 -20.730  -6.824  1.00  1.00           C  
ATOM    453  OE1 GLU A  29       5.077 -20.533  -7.839  1.00  1.00           O  
ATOM    454  OE2 GLU A  29       4.825 -21.278  -5.810  1.00  1.00           O  
ATOM    455  H   GLU A  29       0.437 -21.046  -7.355  1.00  1.00           H  
ATOM    456  HA  GLU A  29       0.970 -18.401  -7.116  1.00  1.00           H  
ATOM    457  HB2 GLU A  29       2.517 -20.349  -8.887  1.00  1.00           H  
ATOM    458  HB3 GLU A  29       3.142 -18.798  -8.354  1.00  1.00           H  
ATOM    459  HG2 GLU A  29       2.848 -19.546  -5.964  1.00  1.00           H  
ATOM    460  HG3 GLU A  29       2.326 -21.116  -6.546  1.00  1.00           H  
ATOM    461  N   LYS A  30      -0.014 -17.256  -9.042  1.00  1.00           N  
ATOM    462  CA  LYS A  30      -0.504 -16.475 -10.214  1.00  1.00           C  
ATOM    463  C   LYS A  30       0.441 -15.328 -10.553  1.00  1.00           C  
ATOM    464  O   LYS A  30       1.144 -14.853  -9.690  1.00  1.00           O  
ATOM    465  CB  LYS A  30      -1.924 -15.975  -9.853  1.00  1.00           C  
ATOM    466  CG  LYS A  30      -1.973 -15.272  -8.500  1.00  1.00           C  
ATOM    467  CD  LYS A  30      -2.595 -16.153  -7.416  1.00  1.00           C  
ATOM    468  CE  LYS A  30      -4.092 -16.341  -7.686  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      -4.677 -17.258  -6.675  1.00  1.00           N  
ATOM    470  H   LYS A  30      -0.162 -16.925  -8.121  1.00  1.00           H  
ATOM    471  HA  LYS A  30      -0.586 -17.127 -11.068  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      -2.264 -15.263 -10.574  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      -2.598 -16.817  -9.849  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      -0.971 -15.013  -8.202  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      -2.561 -14.371  -8.594  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      -2.093 -17.103  -7.355  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      -2.469 -15.645  -6.479  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      -4.606 -15.392  -7.625  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      -4.254 -16.762  -8.662  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      -3.937 -17.560  -6.009  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      -5.429 -16.764  -6.153  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      -5.076 -18.092  -7.152  1.00  1.00           H  
ATOM    483  N   ARG A  31       0.435 -14.888 -11.786  1.00  1.00           N  
ATOM    484  CA  ARG A  31       1.338 -13.781 -12.180  1.00  1.00           C  
ATOM    485  C   ARG A  31       0.540 -12.524 -12.029  1.00  1.00           C  
ATOM    486  O   ARG A  31      -0.666 -12.565 -12.174  1.00  1.00           O  
ATOM    487  CB  ARG A  31       1.777 -13.913 -13.643  1.00  1.00           C  
ATOM    488  CG  ARG A  31       2.522 -15.230 -13.863  1.00  1.00           C  
ATOM    489  CD  ARG A  31       3.851 -15.279 -13.087  1.00  1.00           C  
ATOM    490  NE  ARG A  31       4.242 -16.712 -12.947  1.00  1.00           N  
ATOM    491  CZ  ARG A  31       4.270 -17.260 -11.761  1.00  1.00           C  
ATOM    492  NH1 ARG A  31       3.172 -17.296 -11.055  1.00  1.00           N  
ATOM    493  NH2 ARG A  31       5.395 -17.751 -11.320  1.00  1.00           N  
ATOM    494  H   ARG A  31      -0.154 -15.258 -12.459  1.00  1.00           H  
ATOM    495  HA  ARG A  31       2.162 -13.776 -11.497  1.00  1.00           H  
ATOM    496  HB2 ARG A  31       0.906 -13.880 -14.280  1.00  1.00           H  
ATOM    497  HB3 ARG A  31       2.415 -13.086 -13.902  1.00  1.00           H  
ATOM    498  HG2 ARG A  31       1.885 -16.046 -13.568  1.00  1.00           H  
ATOM    499  HG3 ARG A  31       2.736 -15.304 -14.918  1.00  1.00           H  
ATOM    500  HD2 ARG A  31       4.616 -14.772 -13.660  1.00  1.00           H  
ATOM    501  HD3 ARG A  31       3.785 -14.822 -12.112  1.00  1.00           H  
ATOM    502  HE  ARG A  31       4.476 -17.239 -13.739  1.00  1.00           H  
ATOM    503 HH11 ARG A  31       2.327 -16.907 -11.424  1.00  0.00           H  
ATOM    504 HH12 ARG A  31       3.173 -17.712 -10.146  1.00  0.00           H  
ATOM    505 HH21 ARG A  31       6.217 -17.705 -11.888  1.00  0.00           H  
ATOM    506 HH22 ARG A  31       5.435 -18.174 -10.415  1.00  0.00           H  
ATOM    507  N   CYS A  32       1.272 -11.474 -11.769  1.00  1.00           N  
ATOM    508  CA  CYS A  32       0.671 -10.122 -11.564  1.00  1.00           C  
ATOM    509  C   CYS A  32       0.523  -9.106 -12.706  1.00  1.00           C  
ATOM    510  O   CYS A  32       1.454  -8.401 -13.043  1.00  1.00           O  
ATOM    511  CB  CYS A  32       1.459  -9.465 -10.455  1.00  1.00           C  
ATOM    512  SG  CYS A  32       0.752  -9.485  -8.792  1.00  1.00           S  
ATOM    513  H   CYS A  32       2.240 -11.577 -11.709  1.00  1.00           H  
ATOM    514  HA  CYS A  32      -0.311 -10.288 -11.162  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       2.418  -9.954 -10.430  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       1.669  -8.434 -10.705  1.00  1.00           H  
ATOM    517  N   ARG A  33      -0.657  -9.061 -13.267  1.00  1.00           N  
ATOM    518  CA  ARG A  33      -0.941  -8.112 -14.374  1.00  1.00           C  
ATOM    519  C   ARG A  33      -2.132  -7.202 -13.959  1.00  1.00           C  
ATOM    520  O   ARG A  33      -2.475  -7.204 -12.775  1.00  1.00           O  
ATOM    521  CB  ARG A  33      -1.203  -8.982 -15.661  1.00  1.00           C  
ATOM    522  CG  ARG A  33      -2.257 -10.108 -15.518  1.00  1.00           C  
ATOM    523  CD  ARG A  33      -3.688  -9.556 -15.650  1.00  1.00           C  
ATOM    524  NE  ARG A  33      -4.636 -10.643 -15.265  1.00  1.00           N  
ATOM    525  CZ  ARG A  33      -5.538 -11.058 -16.112  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      -6.697 -10.461 -16.136  1.00  1.00           N  
ATOM    527  NH2 ARG A  33      -5.248 -12.054 -16.902  1.00  1.00           N  
ATOM    528  OXT ARG A  33      -2.634  -6.535 -14.850  1.00  1.00           O  
ATOM    529  H   ARG A  33      -1.383  -9.650 -12.978  1.00  1.00           H  
ATOM    530  HA  ARG A  33      -0.083  -7.478 -14.545  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      -1.522  -8.316 -16.439  1.00  1.00           H  
ATOM    532  HB3 ARG A  33      -0.268  -9.425 -15.971  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      -2.098 -10.821 -16.313  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      -2.126 -10.631 -14.584  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      -3.855  -8.709 -15.010  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      -3.876  -9.261 -16.673  1.00  1.00           H  
ATOM    537  HE  ARG A  33      -4.580 -11.046 -14.374  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      -6.881  -9.701 -15.513  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      -7.402 -10.765 -16.778  1.00  0.00           H  
ATOM    540 HH21 ARG A  33      -4.348 -12.486 -16.852  1.00  0.00           H  
ATOM    541 HH22 ARG A  33      -5.927 -12.386 -17.557  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL       7
ATOM      1  N   GLY A   1       2.733   0.911  -0.308  1.00  1.00           N  
ATOM      2  CA  GLY A   1       3.310   0.035  -1.368  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.256  -0.927  -1.929  1.00  1.00           C  
ATOM      4  O   GLY A   1       1.113  -0.918  -1.513  1.00  1.00           O  
ATOM      5  H1  GLY A   1       1.727   0.683  -0.173  1.00  1.00           H  
ATOM      6  H2  GLY A   1       3.245   0.759   0.584  1.00  1.00           H  
ATOM      7  H3  GLY A   1       2.825   1.907  -0.595  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       3.687   0.654  -2.169  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       4.122  -0.538  -0.945  1.00  1.00           H  
ATOM     10  N   ASP A   2       2.693  -1.731  -2.867  1.00  1.00           N  
ATOM     11  CA  ASP A   2       1.824  -2.733  -3.532  1.00  1.00           C  
ATOM     12  C   ASP A   2       2.320  -4.161  -3.309  1.00  1.00           C  
ATOM     13  O   ASP A   2       2.641  -4.880  -4.235  1.00  1.00           O  
ATOM     14  CB  ASP A   2       1.767  -2.402  -5.041  1.00  1.00           C  
ATOM     15  CG  ASP A   2       3.133  -1.978  -5.609  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       4.011  -2.818  -5.630  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       3.225  -0.823  -5.993  1.00  1.00           O  
ATOM     18  H   ASP A   2       3.617  -1.688  -3.153  1.00  1.00           H  
ATOM     19  HA  ASP A   2       0.851  -2.640  -3.107  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       1.419  -3.266  -5.578  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       1.060  -1.623  -5.208  1.00  1.00           H  
ATOM     22  N   CYS A   3       2.350  -4.537  -2.059  1.00  1.00           N  
ATOM     23  CA  CYS A   3       2.816  -5.905  -1.697  1.00  1.00           C  
ATOM     24  C   CYS A   3       1.601  -6.823  -1.664  1.00  1.00           C  
ATOM     25  O   CYS A   3       1.202  -7.379  -0.659  1.00  1.00           O  
ATOM     26  CB  CYS A   3       3.521  -5.794  -0.348  1.00  1.00           C  
ATOM     27  SG  CYS A   3       5.049  -4.820  -0.339  1.00  1.00           S  
ATOM     28  H   CYS A   3       2.067  -3.916  -1.356  1.00  1.00           H  
ATOM     29  HA  CYS A   3       3.508  -6.271  -2.432  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       2.836  -5.343   0.348  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       3.759  -6.785   0.010  1.00  1.00           H  
ATOM     32  N   LEU A   4       1.071  -6.907  -2.858  1.00  1.00           N  
ATOM     33  CA  LEU A   4      -0.133  -7.726  -3.187  1.00  1.00           C  
ATOM     34  C   LEU A   4      -0.032  -9.181  -2.651  1.00  1.00           C  
ATOM     35  O   LEU A   4       1.042  -9.609  -2.274  1.00  1.00           O  
ATOM     36  CB  LEU A   4      -0.257  -7.641  -4.738  1.00  1.00           C  
ATOM     37  CG  LEU A   4       0.863  -8.399  -5.538  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       2.299  -8.259  -4.971  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       0.498  -9.871  -5.718  1.00  1.00           C  
ATOM     40  H   LEU A   4       1.496  -6.399  -3.589  1.00  1.00           H  
ATOM     41  HA  LEU A   4      -0.990  -7.249  -2.734  1.00  1.00           H  
ATOM     42  HB2 LEU A   4      -1.222  -8.003  -5.053  1.00  1.00           H  
ATOM     43  HB3 LEU A   4      -0.209  -6.597  -5.016  1.00  1.00           H  
ATOM     44  HG  LEU A   4       0.880  -7.951  -6.518  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       2.594  -7.223  -4.940  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       2.371  -8.668  -3.978  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       2.991  -8.794  -5.603  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       0.362 -10.358  -4.771  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -0.420  -9.935  -6.280  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       1.278 -10.386  -6.256  1.00  0.00           H  
ATOM     51  N   PRO A   5      -1.126  -9.913  -2.625  1.00  1.00           N  
ATOM     52  CA  PRO A   5      -1.122 -11.330  -2.164  1.00  1.00           C  
ATOM     53  C   PRO A   5      -0.646 -12.300  -3.268  1.00  1.00           C  
ATOM     54  O   PRO A   5       0.535 -12.399  -3.540  1.00  1.00           O  
ATOM     55  CB  PRO A   5      -2.570 -11.538  -1.722  1.00  1.00           C  
ATOM     56  CG  PRO A   5      -3.363 -10.718  -2.779  1.00  1.00           C  
ATOM     57  CD  PRO A   5      -2.496  -9.456  -3.008  1.00  1.00           C  
ATOM     58  HA  PRO A   5      -0.467 -11.424  -1.310  1.00  1.00           H  
ATOM     59  HB2 PRO A   5      -2.849 -12.582  -1.744  1.00  1.00           H  
ATOM     60  HB3 PRO A   5      -2.730 -11.150  -0.733  1.00  1.00           H  
ATOM     61  HG2 PRO A   5      -3.493 -11.269  -3.699  1.00  1.00           H  
ATOM     62  HG3 PRO A   5      -4.332 -10.442  -2.390  1.00  1.00           H  
ATOM     63  HD2 PRO A   5      -2.517  -9.164  -4.046  1.00  1.00           H  
ATOM     64  HD3 PRO A   5      -2.803  -8.637  -2.376  1.00  1.00           H  
ATOM     65  N   HIS A   6      -1.591 -12.981  -3.860  1.00  1.00           N  
ATOM     66  CA  HIS A   6      -1.308 -13.963  -4.950  1.00  1.00           C  
ATOM     67  C   HIS A   6      -0.873 -13.307  -6.272  1.00  1.00           C  
ATOM     68  O   HIS A   6      -1.128 -12.150  -6.515  1.00  1.00           O  
ATOM     69  CB  HIS A   6      -2.601 -14.805  -5.134  1.00  1.00           C  
ATOM     70  CG  HIS A   6      -2.595 -15.623  -6.435  1.00  1.00           C  
ATOM     71  ND1 HIS A   6      -2.812 -15.134  -7.612  1.00  1.00           N  
ATOM     72  CD2 HIS A   6      -2.373 -16.969  -6.663  1.00  1.00           C  
ATOM     73  CE1 HIS A   6      -2.736 -16.075  -8.497  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      -2.465 -17.234  -7.951  1.00  1.00           N  
ATOM     75  H   HIS A   6      -2.517 -12.839  -3.571  1.00  1.00           H  
ATOM     76  HA  HIS A   6      -0.514 -14.616  -4.617  1.00  1.00           H  
ATOM     77  HB2 HIS A   6      -2.709 -15.486  -4.302  1.00  1.00           H  
ATOM     78  HB3 HIS A   6      -3.461 -14.151  -5.151  1.00  1.00           H  
ATOM     79  HD1 HIS A   6      -3.004 -14.193  -7.804  1.00  1.00           H  
ATOM     80  HD2 HIS A   6      -2.150 -17.696  -5.898  1.00  1.00           H  
ATOM     81  HE1 HIS A   6      -2.880 -15.923  -9.557  1.00  1.00           H  
ATOM     82  N   LEU A   7      -0.205 -14.104  -7.060  1.00  1.00           N  
ATOM     83  CA  LEU A   7       0.321 -13.741  -8.401  1.00  1.00           C  
ATOM     84  C   LEU A   7      -0.831 -13.618  -9.429  1.00  1.00           C  
ATOM     85  O   LEU A   7      -0.822 -14.271 -10.454  1.00  1.00           O  
ATOM     86  CB  LEU A   7       1.388 -14.840  -8.779  1.00  1.00           C  
ATOM     87  CG  LEU A   7       0.842 -16.307  -8.968  1.00  1.00           C  
ATOM     88  CD1 LEU A   7       1.851 -17.095  -9.839  1.00  1.00           C  
ATOM     89  CD2 LEU A   7       0.786 -17.076  -7.619  1.00  1.00           C  
ATOM     90  H   LEU A   7      -0.036 -14.997  -6.740  1.00  1.00           H  
ATOM     91  HA  LEU A   7       0.822 -12.796  -8.369  1.00  1.00           H  
ATOM     92  HB2 LEU A   7       1.930 -14.515  -9.651  1.00  1.00           H  
ATOM     93  HB3 LEU A   7       2.102 -14.867  -7.969  1.00  1.00           H  
ATOM     94  HG  LEU A   7      -0.129 -16.315  -9.436  1.00  1.00           H  
ATOM     95 HD11 LEU A   7       2.820 -17.127  -9.361  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       1.503 -18.107  -9.985  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       1.963 -16.633 -10.806  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       1.771 -17.131  -7.178  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       0.123 -16.618  -6.910  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       0.434 -18.082  -7.794  1.00  0.00           H  
ATOM    101  N   LYS A   8      -1.802 -12.779  -9.137  1.00  1.00           N  
ATOM    102  CA  LYS A   8      -2.953 -12.602 -10.079  1.00  1.00           C  
ATOM    103  C   LYS A   8      -2.486 -11.877 -11.327  1.00  1.00           C  
ATOM    104  O   LYS A   8      -1.362 -11.413 -11.407  1.00  1.00           O  
ATOM    105  CB  LYS A   8      -4.103 -11.776  -9.420  1.00  1.00           C  
ATOM    106  CG  LYS A   8      -3.769 -10.272  -9.158  1.00  1.00           C  
ATOM    107  CD  LYS A   8      -2.822 -10.046  -7.960  1.00  1.00           C  
ATOM    108  CE  LYS A   8      -3.423 -10.651  -6.671  1.00  1.00           C  
ATOM    109  NZ  LYS A   8      -4.799 -10.139  -6.435  1.00  1.00           N  
ATOM    110  H   LYS A   8      -1.780 -12.268  -8.307  1.00  1.00           H  
ATOM    111  HA  LYS A   8      -3.361 -13.551 -10.376  1.00  1.00           H  
ATOM    112  HB2 LYS A   8      -4.958 -11.812 -10.079  1.00  1.00           H  
ATOM    113  HB3 LYS A   8      -4.396 -12.260  -8.501  1.00  1.00           H  
ATOM    114  HG2 LYS A   8      -3.311  -9.842 -10.035  1.00  1.00           H  
ATOM    115  HG3 LYS A   8      -4.692  -9.739  -8.985  1.00  1.00           H  
ATOM    116  HD2 LYS A   8      -1.851 -10.465  -8.167  1.00  1.00           H  
ATOM    117  HD3 LYS A   8      -2.697  -8.983  -7.816  1.00  1.00           H  
ATOM    118  HE2 LYS A   8      -3.463 -11.728  -6.723  1.00  1.00           H  
ATOM    119  HE3 LYS A   8      -2.808 -10.372  -5.828  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8      -5.061  -9.469  -7.185  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8      -5.468 -10.935  -6.431  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -4.832  -9.655  -5.515  1.00  1.00           H  
ATOM    123  N   LEU A   9      -3.388 -11.814 -12.268  1.00  1.00           N  
ATOM    124  CA  LEU A   9      -3.113 -11.149 -13.545  1.00  1.00           C  
ATOM    125  C   LEU A   9      -2.546  -9.740 -13.334  1.00  1.00           C  
ATOM    126  O   LEU A   9      -2.950  -9.007 -12.453  1.00  1.00           O  
ATOM    127  CB  LEU A   9      -4.392 -11.112 -14.299  1.00  1.00           C  
ATOM    128  CG  LEU A   9      -5.038 -12.520 -14.490  1.00  1.00           C  
ATOM    129  CD1 LEU A   9      -6.342 -12.360 -15.298  1.00  1.00           C  
ATOM    130  CD2 LEU A   9      -4.088 -13.482 -15.253  1.00  1.00           C  
ATOM    131  H   LEU A   9      -4.273 -12.206 -12.162  1.00  1.00           H  
ATOM    132  HA  LEU A   9      -2.422 -11.746 -14.088  1.00  1.00           H  
ATOM    133  HB2 LEU A   9      -5.016 -10.439 -13.763  1.00  1.00           H  
ATOM    134  HB3 LEU A   9      -4.179 -10.697 -15.247  1.00  1.00           H  
ATOM    135  HG  LEU A   9      -5.272 -12.947 -13.527  1.00  1.00           H  
ATOM    136 HD11 LEU A   9      -6.136 -11.926 -16.266  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -6.812 -13.322 -15.441  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -7.029 -11.716 -14.768  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -3.846 -13.083 -16.227  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -3.173 -13.634 -14.702  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -4.567 -14.441 -15.383  1.00  0.00           H  
ATOM    142  N   CYS A  10      -1.611  -9.442 -14.188  1.00  1.00           N  
ATOM    143  CA  CYS A  10      -0.894  -8.160 -14.204  1.00  1.00           C  
ATOM    144  C   CYS A  10      -0.472  -7.733 -15.621  1.00  1.00           C  
ATOM    145  O   CYS A  10      -0.503  -8.531 -16.541  1.00  1.00           O  
ATOM    146  CB  CYS A  10       0.328  -8.319 -13.278  1.00  1.00           C  
ATOM    147  SG  CYS A  10       1.523  -6.967 -13.247  1.00  1.00           S  
ATOM    148  H   CYS A  10      -1.381 -10.096 -14.852  1.00  1.00           H  
ATOM    149  HA  CYS A  10      -1.594  -7.452 -13.839  1.00  1.00           H  
ATOM    150  HB2 CYS A  10      -0.029  -8.458 -12.268  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       0.860  -9.216 -13.559  1.00  1.00           H  
ATOM    152  N   LYS A  11      -0.094  -6.479 -15.738  1.00  1.00           N  
ATOM    153  CA  LYS A  11       0.353  -5.908 -17.048  1.00  1.00           C  
ATOM    154  C   LYS A  11       1.654  -5.090 -16.860  1.00  1.00           C  
ATOM    155  O   LYS A  11       2.439  -4.987 -17.784  1.00  1.00           O  
ATOM    156  CB  LYS A  11      -0.804  -5.059 -17.623  1.00  1.00           C  
ATOM    157  CG  LYS A  11      -0.956  -3.647 -16.995  1.00  1.00           C  
ATOM    158  CD  LYS A  11      -1.063  -2.632 -18.155  1.00  1.00           C  
ATOM    159  CE  LYS A  11       0.262  -2.620 -18.962  1.00  1.00           C  
ATOM    160  NZ  LYS A  11       1.329  -1.947 -18.177  1.00  1.00           N  
ATOM    161  H   LYS A  11      -0.106  -5.902 -14.945  1.00  1.00           H  
ATOM    162  HA  LYS A  11       0.551  -6.683 -17.769  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      -0.678  -5.029 -18.697  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      -1.714  -5.612 -17.450  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      -1.863  -3.613 -16.408  1.00  1.00           H  
ATOM    166  HG3 LYS A  11      -0.131  -3.385 -16.354  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      -1.885  -2.898 -18.805  1.00  1.00           H  
ATOM    168  HD3 LYS A  11      -1.252  -1.647 -17.753  1.00  1.00           H  
ATOM    169  HE2 LYS A  11       0.605  -3.622 -19.182  1.00  1.00           H  
ATOM    170  HE3 LYS A  11       0.128  -2.100 -19.895  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11       0.940  -1.631 -17.265  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11       2.108  -2.616 -18.008  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       1.684  -1.124 -18.705  1.00  1.00           H  
ATOM    174  N   GLU A  12       1.846  -4.527 -15.687  1.00  1.00           N  
ATOM    175  CA  GLU A  12       3.085  -3.723 -15.400  1.00  1.00           C  
ATOM    176  C   GLU A  12       3.746  -4.227 -14.108  1.00  1.00           C  
ATOM    177  O   GLU A  12       3.077  -4.613 -13.170  1.00  1.00           O  
ATOM    178  CB  GLU A  12       2.748  -2.216 -15.232  1.00  1.00           C  
ATOM    179  CG  GLU A  12       1.650  -2.021 -14.190  1.00  1.00           C  
ATOM    180  CD  GLU A  12       1.299  -0.535 -14.016  1.00  1.00           C  
ATOM    181  OE1 GLU A  12       0.881   0.049 -15.003  1.00  1.00           O  
ATOM    182  OE2 GLU A  12       1.467  -0.067 -12.901  1.00  1.00           O  
ATOM    183  H   GLU A  12       1.170  -4.633 -14.986  1.00  1.00           H  
ATOM    184  HA  GLU A  12       3.784  -3.830 -16.209  1.00  1.00           H  
ATOM    185  HB2 GLU A  12       3.635  -1.692 -14.906  1.00  1.00           H  
ATOM    186  HB3 GLU A  12       2.448  -1.796 -16.175  1.00  1.00           H  
ATOM    187  HG2 GLU A  12       0.765  -2.549 -14.507  1.00  1.00           H  
ATOM    188  HG3 GLU A  12       1.996  -2.419 -13.249  1.00  1.00           H  
ATOM    189  N   ASN A  13       5.053  -4.203 -14.104  1.00  1.00           N  
ATOM    190  CA  ASN A  13       5.846  -4.659 -12.918  1.00  1.00           C  
ATOM    191  C   ASN A  13       5.389  -3.980 -11.613  1.00  1.00           C  
ATOM    192  O   ASN A  13       5.115  -4.632 -10.626  1.00  1.00           O  
ATOM    193  CB  ASN A  13       7.339  -4.361 -13.199  1.00  1.00           C  
ATOM    194  CG  ASN A  13       7.566  -2.869 -13.489  1.00  1.00           C  
ATOM    195  OD1 ASN A  13       7.046  -2.312 -14.435  1.00  1.00           O  
ATOM    196  ND2 ASN A  13       8.339  -2.187 -12.691  1.00  1.00           N  
ATOM    197  H   ASN A  13       5.526  -3.878 -14.898  1.00  1.00           H  
ATOM    198  HA  ASN A  13       5.722  -5.725 -12.808  1.00  1.00           H  
ATOM    199  HB2 ASN A  13       7.937  -4.642 -12.347  1.00  1.00           H  
ATOM    200  HB3 ASN A  13       7.671  -4.931 -14.055  1.00  1.00           H  
ATOM    201 HD21 ASN A  13       8.394  -2.430 -11.744  1.00  0.00           H  
ATOM    202 HD22 ASN A  13       8.862  -1.434 -13.037  1.00  0.00           H  
ATOM    203  N   LYS A  14       5.314  -2.677 -11.685  1.00  1.00           N  
ATOM    204  CA  LYS A  14       4.903  -1.793 -10.550  1.00  1.00           C  
ATOM    205  C   LYS A  14       3.766  -2.363  -9.702  1.00  1.00           C  
ATOM    206  O   LYS A  14       3.735  -2.180  -8.501  1.00  1.00           O  
ATOM    207  CB  LYS A  14       4.475  -0.441 -11.129  1.00  1.00           C  
ATOM    208  CG  LYS A  14       5.670   0.261 -11.815  1.00  1.00           C  
ATOM    209  CD  LYS A  14       5.215   1.497 -12.642  1.00  1.00           C  
ATOM    210  CE  LYS A  14       4.516   2.571 -11.774  1.00  1.00           C  
ATOM    211  NZ  LYS A  14       3.141   2.140 -11.390  1.00  1.00           N  
ATOM    212  H   LYS A  14       5.530  -2.255 -12.538  1.00  1.00           H  
ATOM    213  HA  LYS A  14       5.759  -1.653  -9.907  1.00  1.00           H  
ATOM    214  HB2 LYS A  14       3.687  -0.602 -11.849  1.00  1.00           H  
ATOM    215  HB3 LYS A  14       4.098   0.178 -10.328  1.00  1.00           H  
ATOM    216  HG2 LYS A  14       6.376   0.579 -11.061  1.00  1.00           H  
ATOM    217  HG3 LYS A  14       6.173  -0.427 -12.477  1.00  1.00           H  
ATOM    218  HD2 LYS A  14       6.081   1.939 -13.113  1.00  1.00           H  
ATOM    219  HD3 LYS A  14       4.539   1.175 -13.420  1.00  1.00           H  
ATOM    220  HE2 LYS A  14       5.084   2.752 -10.873  1.00  1.00           H  
ATOM    221  HE3 LYS A  14       4.441   3.496 -12.327  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14       2.938   1.207 -11.802  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14       3.070   2.085 -10.354  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       2.450   2.829 -11.749  1.00  1.00           H  
ATOM    225  N   ASP A  15       2.875  -3.037 -10.378  1.00  1.00           N  
ATOM    226  CA  ASP A  15       1.691  -3.656  -9.696  1.00  1.00           C  
ATOM    227  C   ASP A  15       2.037  -4.467  -8.446  1.00  1.00           C  
ATOM    228  O   ASP A  15       1.311  -4.452  -7.473  1.00  1.00           O  
ATOM    229  CB  ASP A  15       0.925  -4.590 -10.676  1.00  1.00           C  
ATOM    230  CG  ASP A  15       0.299  -3.818 -11.861  1.00  1.00           C  
ATOM    231  OD1 ASP A  15      -0.150  -2.703 -11.647  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       0.294  -4.399 -12.934  1.00  1.00           O  
ATOM    233  H   ASP A  15       3.022  -3.132 -11.345  1.00  1.00           H  
ATOM    234  HA  ASP A  15       1.046  -2.857  -9.381  1.00  1.00           H  
ATOM    235  HB2 ASP A  15       1.609  -5.334 -11.058  1.00  1.00           H  
ATOM    236  HB3 ASP A  15       0.130  -5.098 -10.150  1.00  1.00           H  
ATOM    237  N   CYS A  16       3.139  -5.157  -8.526  1.00  1.00           N  
ATOM    238  CA  CYS A  16       3.652  -6.007  -7.442  1.00  1.00           C  
ATOM    239  C   CYS A  16       4.884  -5.358  -6.769  1.00  1.00           C  
ATOM    240  O   CYS A  16       5.714  -4.805  -7.463  1.00  1.00           O  
ATOM    241  CB  CYS A  16       3.964  -7.288  -8.161  1.00  1.00           C  
ATOM    242  SG  CYS A  16       2.935  -7.714  -9.594  1.00  1.00           S  
ATOM    243  H   CYS A  16       3.687  -5.167  -9.325  1.00  1.00           H  
ATOM    244  HA  CYS A  16       2.880  -6.156  -6.696  1.00  1.00           H  
ATOM    245  HB2 CYS A  16       4.990  -7.262  -8.499  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       3.885  -8.064  -7.464  1.00  1.00           H  
ATOM    247  N   CYS A  17       4.976  -5.427  -5.457  1.00  1.00           N  
ATOM    248  CA  CYS A  17       6.130  -4.851  -4.700  1.00  1.00           C  
ATOM    249  C   CYS A  17       7.404  -5.524  -5.219  1.00  1.00           C  
ATOM    250  O   CYS A  17       8.447  -4.913  -5.347  1.00  1.00           O  
ATOM    251  CB  CYS A  17       5.951  -5.147  -3.213  1.00  1.00           C  
ATOM    252  SG  CYS A  17       5.117  -3.936  -2.157  1.00  1.00           S  
ATOM    253  H   CYS A  17       4.282  -5.851  -4.922  1.00  1.00           H  
ATOM    254  HA  CYS A  17       6.184  -3.790  -4.880  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       5.406  -6.075  -3.132  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       6.916  -5.339  -2.799  1.00  1.00           H  
ATOM    257  N   SER A  18       7.235  -6.792  -5.490  1.00  1.00           N  
ATOM    258  CA  SER A  18       8.325  -7.651  -6.015  1.00  1.00           C  
ATOM    259  C   SER A  18       8.679  -7.164  -7.433  1.00  1.00           C  
ATOM    260  O   SER A  18       9.783  -7.344  -7.908  1.00  1.00           O  
ATOM    261  CB  SER A  18       7.824  -9.103  -6.039  1.00  1.00           C  
ATOM    262  OG  SER A  18       8.866  -9.842  -6.662  1.00  1.00           O  
ATOM    263  H   SER A  18       6.360  -7.194  -5.340  1.00  1.00           H  
ATOM    264  HA  SER A  18       9.159  -7.543  -5.353  1.00  1.00           H  
ATOM    265  HB2 SER A  18       7.669  -9.479  -5.039  1.00  1.00           H  
ATOM    266  HB3 SER A  18       6.912  -9.193  -6.609  1.00  1.00           H  
ATOM    267  HG  SER A  18       8.524 -10.201  -7.485  1.00  1.00           H  
ATOM    268  N   LYS A  19       7.690  -6.559  -8.042  1.00  1.00           N  
ATOM    269  CA  LYS A  19       7.771  -5.994  -9.419  1.00  1.00           C  
ATOM    270  C   LYS A  19       8.138  -7.035 -10.482  1.00  1.00           C  
ATOM    271  O   LYS A  19       8.860  -6.735 -11.414  1.00  1.00           O  
ATOM    272  CB  LYS A  19       8.808  -4.825  -9.410  1.00  1.00           C  
ATOM    273  CG  LYS A  19       8.300  -3.717  -8.462  1.00  1.00           C  
ATOM    274  CD  LYS A  19       9.347  -2.598  -8.292  1.00  1.00           C  
ATOM    275  CE  LYS A  19       9.491  -1.762  -9.579  1.00  1.00           C  
ATOM    276  NZ  LYS A  19       8.209  -1.063  -9.882  1.00  1.00           N  
ATOM    277  H   LYS A  19       6.839  -6.463  -7.565  1.00  1.00           H  
ATOM    278  HA  LYS A  19       6.800  -5.598  -9.668  1.00  1.00           H  
ATOM    279  HB2 LYS A  19       9.776  -5.177  -9.085  1.00  1.00           H  
ATOM    280  HB3 LYS A  19       8.909  -4.421 -10.406  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       7.383  -3.301  -8.855  1.00  1.00           H  
ATOM    282  HG3 LYS A  19       8.089  -4.134  -7.494  1.00  1.00           H  
ATOM    283  HD2 LYS A  19       9.029  -1.964  -7.478  1.00  1.00           H  
ATOM    284  HD3 LYS A  19      10.303  -3.028  -8.032  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      10.261  -1.016  -9.443  1.00  1.00           H  
ATOM    286  HE3 LYS A  19       9.760  -2.386 -10.417  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19       7.509  -1.288  -9.147  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19       8.370  -0.036  -9.900  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19       7.847  -1.372 -10.806  1.00  1.00           H  
ATOM    290  N   LYS A  20       7.631  -8.235 -10.313  1.00  1.00           N  
ATOM    291  CA  LYS A  20       7.934  -9.300 -11.316  1.00  1.00           C  
ATOM    292  C   LYS A  20       6.592  -9.860 -11.777  1.00  1.00           C  
ATOM    293  O   LYS A  20       6.037 -10.847 -11.333  1.00  1.00           O  
ATOM    294  CB  LYS A  20       8.848 -10.366 -10.677  1.00  1.00           C  
ATOM    295  CG  LYS A  20      10.220  -9.706 -10.454  1.00  1.00           C  
ATOM    296  CD  LYS A  20      11.337 -10.753 -10.370  1.00  1.00           C  
ATOM    297  CE  LYS A  20      11.204 -11.664  -9.129  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      10.077 -12.625  -9.287  1.00  1.00           N  
ATOM    299  H   LYS A  20       7.057  -8.427  -9.538  1.00  1.00           H  
ATOM    300  HA  LYS A  20       8.441  -8.880 -12.173  1.00  1.00           H  
ATOM    301  HB2 LYS A  20       8.488 -10.710  -9.727  1.00  1.00           H  
ATOM    302  HB3 LYS A  20       8.946 -11.200 -11.356  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      10.450  -9.029 -11.264  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      10.198  -9.138  -9.537  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      11.294 -11.350 -11.270  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      12.279 -10.231 -10.352  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      12.115 -12.227  -8.989  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      11.026 -11.069  -8.244  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20       9.626 -12.491 -10.214  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      10.440 -13.596  -9.223  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20       9.380 -12.466  -8.534  1.00  1.00           H  
ATOM    312  N   CYS A  21       6.155  -9.086 -12.726  1.00  1.00           N  
ATOM    313  CA  CYS A  21       4.873  -9.255 -13.462  1.00  1.00           C  
ATOM    314  C   CYS A  21       5.286 -10.056 -14.702  1.00  1.00           C  
ATOM    315  O   CYS A  21       5.726  -9.469 -15.673  1.00  1.00           O  
ATOM    316  CB  CYS A  21       4.390  -7.827 -13.749  1.00  1.00           C  
ATOM    317  SG  CYS A  21       2.873  -7.462 -14.663  1.00  1.00           S  
ATOM    318  H   CYS A  21       6.738  -8.334 -12.964  1.00  1.00           H  
ATOM    319  HA  CYS A  21       4.162  -9.787 -12.859  1.00  1.00           H  
ATOM    320  HB2 CYS A  21       4.278  -7.353 -12.786  1.00  1.00           H  
ATOM    321  HB3 CYS A  21       5.188  -7.317 -14.266  1.00  1.00           H  
ATOM    322  N   LYS A  22       5.142 -11.365 -14.638  1.00  1.00           N  
ATOM    323  CA  LYS A  22       5.551 -12.204 -15.837  1.00  1.00           C  
ATOM    324  C   LYS A  22       4.559 -13.208 -16.428  1.00  1.00           C  
ATOM    325  O   LYS A  22       3.809 -13.872 -15.739  1.00  1.00           O  
ATOM    326  CB  LYS A  22       6.816 -12.997 -15.501  1.00  1.00           C  
ATOM    327  CG  LYS A  22       8.056 -12.080 -15.333  1.00  1.00           C  
ATOM    328  CD  LYS A  22       8.400 -11.327 -16.656  1.00  1.00           C  
ATOM    329  CE  LYS A  22       8.545 -12.309 -17.849  1.00  1.00           C  
ATOM    330  NZ  LYS A  22       9.611 -13.314 -17.572  1.00  1.00           N  
ATOM    331  H   LYS A  22       4.757 -11.766 -13.815  1.00  1.00           H  
ATOM    332  HA  LYS A  22       5.796 -11.530 -16.643  1.00  1.00           H  
ATOM    333  HB2 LYS A  22       6.612 -13.534 -14.597  1.00  1.00           H  
ATOM    334  HB3 LYS A  22       7.014 -13.733 -16.265  1.00  1.00           H  
ATOM    335  HG2 LYS A  22       7.869 -11.359 -14.550  1.00  1.00           H  
ATOM    336  HG3 LYS A  22       8.904 -12.680 -15.037  1.00  1.00           H  
ATOM    337  HD2 LYS A  22       7.645 -10.590 -16.882  1.00  1.00           H  
ATOM    338  HD3 LYS A  22       9.338 -10.808 -16.522  1.00  1.00           H  
ATOM    339  HE2 LYS A  22       7.618 -12.829 -18.044  1.00  1.00           H  
ATOM    340  HE3 LYS A  22       8.815 -11.765 -18.741  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      10.027 -13.133 -16.636  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22       9.199 -14.268 -17.588  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      10.351 -13.243 -18.298  1.00  1.00           H  
ATOM    344  N   ARG A  23       4.638 -13.259 -17.734  1.00  1.00           N  
ATOM    345  CA  ARG A  23       3.795 -14.144 -18.575  1.00  1.00           C  
ATOM    346  C   ARG A  23       4.674 -15.126 -19.357  1.00  1.00           C  
ATOM    347  O   ARG A  23       5.679 -14.770 -19.941  1.00  1.00           O  
ATOM    348  CB  ARG A  23       2.955 -13.247 -19.547  1.00  1.00           C  
ATOM    349  CG  ARG A  23       2.285 -14.077 -20.654  1.00  1.00           C  
ATOM    350  CD  ARG A  23       1.341 -15.189 -20.117  1.00  1.00           C  
ATOM    351  NE  ARG A  23       0.508 -14.653 -18.999  1.00  1.00           N  
ATOM    352  CZ  ARG A  23       0.253 -15.403 -17.956  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      -0.738 -16.246 -18.023  1.00  1.00           N  
ATOM    354  NH2 ARG A  23       0.983 -15.296 -16.881  1.00  1.00           N  
ATOM    355  H   ARG A  23       5.286 -12.687 -18.183  1.00  1.00           H  
ATOM    356  HA  ARG A  23       3.135 -14.709 -17.937  1.00  1.00           H  
ATOM    357  HB2 ARG A  23       2.163 -12.753 -19.009  1.00  1.00           H  
ATOM    358  HB3 ARG A  23       3.543 -12.463 -20.015  1.00  1.00           H  
ATOM    359  HG2 ARG A  23       1.729 -13.401 -21.281  1.00  1.00           H  
ATOM    360  HG3 ARG A  23       3.066 -14.520 -21.252  1.00  1.00           H  
ATOM    361  HD2 ARG A  23       0.681 -15.516 -20.908  1.00  1.00           H  
ATOM    362  HD3 ARG A  23       1.899 -16.043 -19.770  1.00  1.00           H  
ATOM    363  HE  ARG A  23       0.159 -13.739 -19.047  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      -1.284 -16.311 -18.858  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      -0.952 -16.827 -17.237  1.00  0.00           H  
ATOM    366 HH21 ARG A  23       1.738 -14.644 -16.843  1.00  0.00           H  
ATOM    367 HH22 ARG A  23       0.783 -15.872 -16.089  1.00  0.00           H  
ATOM    368  N   ARG A  24       4.216 -16.345 -19.312  1.00  1.00           N  
ATOM    369  CA  ARG A  24       4.862 -17.509 -19.988  1.00  1.00           C  
ATOM    370  C   ARG A  24       3.813 -18.075 -20.952  1.00  1.00           C  
ATOM    371  O   ARG A  24       3.417 -19.225 -20.903  1.00  1.00           O  
ATOM    372  CB  ARG A  24       5.299 -18.557 -18.892  1.00  1.00           C  
ATOM    373  CG  ARG A  24       4.477 -18.413 -17.576  1.00  1.00           C  
ATOM    374  CD  ARG A  24       2.960 -18.607 -17.797  1.00  1.00           C  
ATOM    375  NE  ARG A  24       2.268 -17.766 -16.780  1.00  1.00           N  
ATOM    376  CZ  ARG A  24       1.390 -18.281 -15.963  1.00  1.00           C  
ATOM    377  NH1 ARG A  24       0.202 -18.569 -16.417  1.00  1.00           N  
ATOM    378  NH2 ARG A  24       1.727 -18.487 -14.720  1.00  1.00           N  
ATOM    379  H   ARG A  24       3.398 -16.498 -18.798  1.00  1.00           H  
ATOM    380  HA  ARG A  24       5.693 -17.153 -20.570  1.00  1.00           H  
ATOM    381  HB2 ARG A  24       5.199 -19.564 -19.269  1.00  1.00           H  
ATOM    382  HB3 ARG A  24       6.341 -18.394 -18.661  1.00  1.00           H  
ATOM    383  HG2 ARG A  24       4.820 -19.160 -16.874  1.00  1.00           H  
ATOM    384  HG3 ARG A  24       4.667 -17.443 -17.140  1.00  1.00           H  
ATOM    385  HD2 ARG A  24       2.628 -18.290 -18.771  1.00  1.00           H  
ATOM    386  HD3 ARG A  24       2.689 -19.644 -17.653  1.00  1.00           H  
ATOM    387  HE  ARG A  24       2.489 -16.813 -16.738  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      -0.021 -18.394 -17.376  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      -0.484 -18.964 -15.807  1.00  0.00           H  
ATOM    390 HH21 ARG A  24       2.647 -18.253 -14.407  1.00  0.00           H  
ATOM    391 HH22 ARG A  24       1.065 -18.879 -14.082  1.00  0.00           H  
ATOM    392  N   GLY A  25       3.410 -17.184 -21.816  1.00  1.00           N  
ATOM    393  CA  GLY A  25       2.392 -17.483 -22.852  1.00  1.00           C  
ATOM    394  C   GLY A  25       2.211 -16.304 -23.809  1.00  1.00           C  
ATOM    395  O   GLY A  25       3.035 -15.412 -23.883  1.00  1.00           O  
ATOM    396  H   GLY A  25       3.797 -16.293 -21.784  1.00  1.00           H  
ATOM    397  HA2 GLY A  25       2.732 -18.324 -23.420  1.00  1.00           H  
ATOM    398  HA3 GLY A  25       1.452 -17.710 -22.372  1.00  1.00           H  
ATOM    399  N   THR A  26       1.111 -16.360 -24.511  1.00  1.00           N  
ATOM    400  CA  THR A  26       0.741 -15.313 -25.504  1.00  1.00           C  
ATOM    401  C   THR A  26      -0.101 -14.220 -24.833  1.00  1.00           C  
ATOM    402  O   THR A  26       0.116 -13.045 -25.059  1.00  1.00           O  
ATOM    403  CB  THR A  26      -0.060 -15.966 -26.658  1.00  1.00           C  
ATOM    404  OG1 THR A  26      -1.172 -16.601 -26.036  1.00  1.00           O  
ATOM    405  CG2 THR A  26       0.742 -17.103 -27.328  1.00  1.00           C  
ATOM    406  H   THR A  26       0.512 -17.116 -24.386  1.00  1.00           H  
ATOM    407  HA  THR A  26       1.648 -14.887 -25.884  1.00  1.00           H  
ATOM    408  HB  THR A  26      -0.411 -15.240 -27.377  1.00  1.00           H  
ATOM    409  HG1 THR A  26      -1.134 -17.544 -26.211  1.00  1.00           H  
ATOM    410 HG21 THR A  26       1.663 -16.714 -27.736  1.00  0.00           H  
ATOM    411 HG22 THR A  26       0.978 -17.877 -26.612  1.00  0.00           H  
ATOM    412 HG23 THR A  26       0.163 -17.537 -28.130  1.00  0.00           H  
ATOM    413  N   ASN A  27      -1.036 -14.655 -24.027  1.00  1.00           N  
ATOM    414  CA  ASN A  27      -1.940 -13.714 -23.295  1.00  1.00           C  
ATOM    415  C   ASN A  27      -1.096 -13.004 -22.227  1.00  1.00           C  
ATOM    416  O   ASN A  27      -0.897 -13.520 -21.144  1.00  1.00           O  
ATOM    417  CB  ASN A  27      -3.077 -14.532 -22.654  1.00  1.00           C  
ATOM    418  CG  ASN A  27      -3.844 -15.270 -23.759  1.00  1.00           C  
ATOM    419  OD1 ASN A  27      -4.480 -14.669 -24.602  1.00  1.00           O  
ATOM    420  ND2 ASN A  27      -3.806 -16.573 -23.791  1.00  1.00           N  
ATOM    421  H   ASN A  27      -1.144 -15.620 -23.903  1.00  1.00           H  
ATOM    422  HA  ASN A  27      -2.336 -12.985 -23.987  1.00  1.00           H  
ATOM    423  HB2 ASN A  27      -2.680 -15.257 -21.958  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      -3.762 -13.879 -22.131  1.00  1.00           H  
ATOM    425 HD21 ASN A  27      -2.993 -17.030 -24.092  1.00  0.00           H  
ATOM    426 HD22 ASN A  27      -4.588 -17.094 -23.513  1.00  0.00           H  
ATOM    427  N   ILE A  28      -0.631 -11.831 -22.586  1.00  1.00           N  
ATOM    428  CA  ILE A  28       0.218 -11.000 -21.675  1.00  1.00           C  
ATOM    429  C   ILE A  28      -0.148 -11.000 -20.221  1.00  1.00           C  
ATOM    430  O   ILE A  28       0.769 -11.093 -19.440  1.00  1.00           O  
ATOM    431  CB  ILE A  28       0.223  -9.523 -22.161  1.00  1.00           C  
ATOM    432  CG1 ILE A  28       1.425  -9.356 -23.100  1.00  1.00           C  
ATOM    433  CG2 ILE A  28       0.295  -8.485 -20.963  1.00  1.00           C  
ATOM    434  CD1 ILE A  28       2.722  -9.072 -22.308  1.00  1.00           C  
ATOM    435  H   ILE A  28      -0.846 -11.489 -23.479  1.00  1.00           H  
ATOM    436  HA  ILE A  28       1.222 -11.392 -21.747  1.00  1.00           H  
ATOM    437  HB  ILE A  28      -0.683  -9.335 -22.720  1.00  1.00           H  
ATOM    438 HG12 ILE A  28       1.575 -10.261 -23.675  1.00  0.00           H  
ATOM    439 HG13 ILE A  28       1.189  -8.551 -23.764  1.00  0.00           H  
ATOM    440 HG21 ILE A  28       1.165  -8.686 -20.353  1.00  0.00           H  
ATOM    441 HG22 ILE A  28       0.357  -7.475 -21.328  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      -0.572  -8.571 -20.325  1.00  0.00           H  
ATOM    443 HD11 ILE A  28       2.907  -9.864 -21.598  1.00  0.00           H  
ATOM    444 HD12 ILE A  28       3.556  -8.993 -22.985  1.00  0.00           H  
ATOM    445 HD13 ILE A  28       2.634  -8.138 -21.769  1.00  0.00           H  
ATOM    446  N   GLU A  29      -1.420 -10.893 -19.926  1.00  1.00           N  
ATOM    447  CA  GLU A  29      -1.923 -10.875 -18.510  1.00  1.00           C  
ATOM    448  C   GLU A  29      -1.070 -11.856 -17.704  1.00  1.00           C  
ATOM    449  O   GLU A  29      -1.351 -13.032 -17.582  1.00  1.00           O  
ATOM    450  CB  GLU A  29      -3.401 -11.289 -18.517  1.00  1.00           C  
ATOM    451  CG  GLU A  29      -4.186 -10.297 -19.401  1.00  1.00           C  
ATOM    452  CD  GLU A  29      -5.686 -10.641 -19.350  1.00  1.00           C  
ATOM    453  OE1 GLU A  29      -6.020 -11.707 -19.843  1.00  1.00           O  
ATOM    454  OE2 GLU A  29      -6.415  -9.819 -18.818  1.00  1.00           O  
ATOM    455  H   GLU A  29      -2.047 -10.813 -20.669  1.00  1.00           H  
ATOM    456  HA  GLU A  29      -1.810  -9.873 -18.137  1.00  1.00           H  
ATOM    457  HB2 GLU A  29      -3.504 -12.292 -18.907  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      -3.791 -11.263 -17.511  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      -4.023  -9.284 -19.057  1.00  1.00           H  
ATOM    460  HG3 GLU A  29      -3.849 -10.365 -20.427  1.00  1.00           H  
ATOM    461  N   LYS A  30      -0.029 -11.257 -17.178  1.00  1.00           N  
ATOM    462  CA  LYS A  30       0.972 -11.992 -16.371  1.00  1.00           C  
ATOM    463  C   LYS A  30       0.673 -12.129 -14.910  1.00  1.00           C  
ATOM    464  O   LYS A  30      -0.263 -11.557 -14.407  1.00  1.00           O  
ATOM    465  CB  LYS A  30       2.346 -11.309 -16.543  1.00  1.00           C  
ATOM    466  CG  LYS A  30       2.372  -9.792 -16.505  1.00  1.00           C  
ATOM    467  CD  LYS A  30       2.244  -9.226 -17.934  1.00  1.00           C  
ATOM    468  CE  LYS A  30       2.994  -7.909 -18.009  1.00  1.00           C  
ATOM    469  NZ  LYS A  30       4.460  -8.141 -17.874  1.00  1.00           N  
ATOM    470  H   LYS A  30       0.084 -10.292 -17.319  1.00  1.00           H  
ATOM    471  HA  LYS A  30       1.079 -12.976 -16.780  1.00  1.00           H  
ATOM    472  HB2 LYS A  30       2.970 -11.609 -15.726  1.00  1.00           H  
ATOM    473  HB3 LYS A  30       2.799 -11.634 -17.464  1.00  1.00           H  
ATOM    474  HG2 LYS A  30       1.574  -9.432 -15.877  1.00  1.00           H  
ATOM    475  HG3 LYS A  30       3.306  -9.479 -16.074  1.00  1.00           H  
ATOM    476  HD2 LYS A  30       2.674  -9.899 -18.661  1.00  1.00           H  
ATOM    477  HD3 LYS A  30       1.208  -9.055 -18.179  1.00  1.00           H  
ATOM    478  HE2 LYS A  30       2.796  -7.414 -18.947  1.00  1.00           H  
ATOM    479  HE3 LYS A  30       2.680  -7.288 -17.191  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30       4.644  -9.158 -17.757  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30       4.946  -7.797 -18.726  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30       4.815  -7.629 -17.041  1.00  1.00           H  
ATOM    483  N   ARG A  31       1.494 -12.894 -14.251  1.00  1.00           N  
ATOM    484  CA  ARG A  31       1.277 -13.092 -12.810  1.00  1.00           C  
ATOM    485  C   ARG A  31       2.156 -12.125 -12.038  1.00  1.00           C  
ATOM    486  O   ARG A  31       3.249 -11.776 -12.458  1.00  1.00           O  
ATOM    487  CB  ARG A  31       1.630 -14.532 -12.428  1.00  1.00           C  
ATOM    488  CG  ARG A  31       1.034 -15.551 -13.405  1.00  1.00           C  
ATOM    489  CD  ARG A  31      -0.485 -15.370 -13.599  1.00  1.00           C  
ATOM    490  NE  ARG A  31      -0.928 -16.353 -14.633  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      -1.817 -17.258 -14.333  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      -1.411 -18.405 -13.863  1.00  1.00           N  
ATOM    493  NH2 ARG A  31      -3.080 -16.984 -14.513  1.00  1.00           N  
ATOM    494  H   ARG A  31       2.233 -13.333 -14.699  1.00  1.00           H  
ATOM    495  HA  ARG A  31       0.243 -12.870 -12.616  1.00  1.00           H  
ATOM    496  HB2 ARG A  31       2.703 -14.656 -12.390  1.00  1.00           H  
ATOM    497  HB3 ARG A  31       1.227 -14.740 -11.456  1.00  1.00           H  
ATOM    498  HG2 ARG A  31       1.553 -15.469 -14.344  1.00  1.00           H  
ATOM    499  HG3 ARG A  31       1.213 -16.529 -12.986  1.00  1.00           H  
ATOM    500  HD2 ARG A  31      -1.012 -15.556 -12.674  1.00  1.00           H  
ATOM    501  HD3 ARG A  31      -0.725 -14.379 -13.952  1.00  1.00           H  
ATOM    502  HE  ARG A  31      -0.551 -16.319 -15.537  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      -0.434 -18.575 -13.740  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      -2.077 -19.112 -13.626  1.00  0.00           H  
ATOM    505 HH21 ARG A  31      -3.350 -16.093 -14.876  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      -3.776 -17.666 -14.289  1.00  0.00           H  
ATOM    507  N   CYS A  32       1.580 -11.771 -10.918  1.00  1.00           N  
ATOM    508  CA  CYS A  32       2.182 -10.822  -9.941  1.00  1.00           C  
ATOM    509  C   CYS A  32       3.114 -11.492  -8.915  1.00  1.00           C  
ATOM    510  O   CYS A  32       2.769 -11.662  -7.760  1.00  1.00           O  
ATOM    511  CB  CYS A  32       1.011 -10.111  -9.227  1.00  1.00           C  
ATOM    512  SG  CYS A  32       1.135  -8.331  -8.911  1.00  1.00           S  
ATOM    513  H   CYS A  32       0.699 -12.150 -10.719  1.00  1.00           H  
ATOM    514  HA  CYS A  32       2.757 -10.109 -10.509  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       0.108 -10.296  -9.788  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       0.833 -10.599  -8.278  1.00  1.00           H  
ATOM    517  N   ARG A  33       4.284 -11.856  -9.364  1.00  1.00           N  
ATOM    518  CA  ARG A  33       5.263 -12.512  -8.451  1.00  1.00           C  
ATOM    519  C   ARG A  33       6.517 -11.628  -8.261  1.00  1.00           C  
ATOM    520  O   ARG A  33       6.454 -10.474  -8.672  1.00  1.00           O  
ATOM    521  CB  ARG A  33       5.561 -13.926  -9.076  1.00  1.00           C  
ATOM    522  CG  ARG A  33       5.974 -13.908 -10.573  1.00  1.00           C  
ATOM    523  CD  ARG A  33       7.419 -13.440 -10.723  1.00  1.00           C  
ATOM    524  NE  ARG A  33       7.745 -13.345 -12.175  1.00  1.00           N  
ATOM    525  CZ  ARG A  33       8.754 -14.017 -12.659  1.00  1.00           C  
ATOM    526  NH1 ARG A  33       9.964 -13.672 -12.312  1.00  1.00           N  
ATOM    527  NH2 ARG A  33       8.519 -15.008 -13.473  1.00  1.00           N  
ATOM    528  OXT ARG A  33       7.469 -12.147  -7.703  1.00  1.00           O  
ATOM    529  H   ARG A  33       4.539 -11.702 -10.299  1.00  1.00           H  
ATOM    530  HA  ARG A  33       4.817 -12.662  -7.478  1.00  1.00           H  
ATOM    531  HB2 ARG A  33       6.343 -14.396  -8.504  1.00  1.00           H  
ATOM    532  HB3 ARG A  33       4.674 -14.534  -8.977  1.00  1.00           H  
ATOM    533  HG2 ARG A  33       5.889 -14.908 -10.971  1.00  1.00           H  
ATOM    534  HG3 ARG A  33       5.316 -13.267 -11.140  1.00  1.00           H  
ATOM    535  HD2 ARG A  33       7.551 -12.472 -10.284  1.00  1.00           H  
ATOM    536  HD3 ARG A  33       8.090 -14.139 -10.245  1.00  1.00           H  
ATOM    537  HE  ARG A  33       7.203 -12.780 -12.764  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      10.103 -12.906 -11.684  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      10.750 -14.173 -12.674  1.00  0.00           H  
ATOM    540 HH21 ARG A  33       7.578 -15.242 -13.716  1.00  0.00           H  
ATOM    541 HH22 ARG A  33       9.280 -15.533 -13.854  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL       8
ATOM      1  N   GLY A   1       3.175  -0.676  -0.181  1.00  1.00           N  
ATOM      2  CA  GLY A   1       3.212  -0.352  -1.636  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.096  -1.073  -2.398  1.00  1.00           C  
ATOM      4  O   GLY A   1       1.344  -1.840  -1.828  1.00  1.00           O  
ATOM      5  H1  GLY A   1       2.393  -1.333   0.012  1.00  1.00           H  
ATOM      6  H2  GLY A   1       4.074  -1.117   0.099  1.00  1.00           H  
ATOM      7  H3  GLY A   1       3.035   0.199   0.364  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       3.095   0.715  -1.762  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       4.164  -0.662  -2.038  1.00  1.00           H  
ATOM     10  N   ASP A   2       2.035  -0.796  -3.676  1.00  1.00           N  
ATOM     11  CA  ASP A   2       1.018  -1.404  -4.568  1.00  1.00           C  
ATOM     12  C   ASP A   2       1.681  -2.309  -5.595  1.00  1.00           C  
ATOM     13  O   ASP A   2       2.724  -1.975  -6.113  1.00  1.00           O  
ATOM     14  CB  ASP A   2       0.266  -0.309  -5.277  1.00  1.00           C  
ATOM     15  CG  ASP A   2      -0.671  -0.897  -6.355  1.00  1.00           C  
ATOM     16  OD1 ASP A   2      -1.621  -1.552  -5.958  1.00  1.00           O  
ATOM     17  OD2 ASP A   2      -0.377  -0.661  -7.516  1.00  1.00           O  
ATOM     18  H   ASP A   2       2.664  -0.176  -4.074  1.00  1.00           H  
ATOM     19  HA  ASP A   2       0.328  -1.934  -3.979  1.00  1.00           H  
ATOM     20  HB2 ASP A   2      -0.307   0.267  -4.569  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       1.005   0.316  -5.724  1.00  1.00           H  
ATOM     22  N   CYS A   3       1.058  -3.418  -5.884  1.00  1.00           N  
ATOM     23  CA  CYS A   3       1.652  -4.351  -6.877  1.00  1.00           C  
ATOM     24  C   CYS A   3       1.194  -3.933  -8.275  1.00  1.00           C  
ATOM     25  O   CYS A   3       0.447  -4.619  -8.947  1.00  1.00           O  
ATOM     26  CB  CYS A   3       1.188  -5.760  -6.526  1.00  1.00           C  
ATOM     27  SG  CYS A   3       1.601  -6.394  -4.882  1.00  1.00           S  
ATOM     28  H   CYS A   3       0.206  -3.643  -5.457  1.00  1.00           H  
ATOM     29  HA  CYS A   3       2.727  -4.312  -6.825  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       0.115  -5.785  -6.620  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       1.597  -6.443  -7.252  1.00  1.00           H  
ATOM     32  N   LEU A   4       1.687  -2.776  -8.648  1.00  1.00           N  
ATOM     33  CA  LEU A   4       1.374  -2.173  -9.982  1.00  1.00           C  
ATOM     34  C   LEU A   4       1.649  -3.166 -11.145  1.00  1.00           C  
ATOM     35  O   LEU A   4       2.334  -4.151 -10.945  1.00  1.00           O  
ATOM     36  CB  LEU A   4       2.236  -0.876 -10.083  1.00  1.00           C  
ATOM     37  CG  LEU A   4       3.784  -1.093 -10.251  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       4.361  -2.213  -9.341  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       4.174  -1.340 -11.713  1.00  1.00           C  
ATOM     40  H   LEU A   4       2.284  -2.286  -8.033  1.00  1.00           H  
ATOM     41  HA  LEU A   4       0.326  -1.909  -9.991  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       1.881  -0.268 -10.899  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       2.082  -0.307  -9.178  1.00  1.00           H  
ATOM     44  HG  LEU A   4       4.251  -0.163  -9.968  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       4.174  -1.984  -8.303  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       3.925  -3.172  -9.564  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       5.428  -2.295  -9.490  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       3.860  -0.505 -12.319  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       5.244  -1.454 -11.804  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       3.704  -2.230 -12.082  1.00  0.00           H  
ATOM     51  N   PRO A   5       1.127  -2.906 -12.324  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.409  -3.750 -13.521  1.00  1.00           C  
ATOM     53  C   PRO A   5       2.810  -3.472 -14.112  1.00  1.00           C  
ATOM     54  O   PRO A   5       3.807  -3.954 -13.609  1.00  1.00           O  
ATOM     55  CB  PRO A   5       0.249  -3.403 -14.458  1.00  1.00           C  
ATOM     56  CG  PRO A   5       0.029  -1.891 -14.170  1.00  1.00           C  
ATOM     57  CD  PRO A   5       0.189  -1.786 -12.638  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.348  -4.792 -13.240  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       0.501  -3.573 -15.495  1.00  1.00           H  
ATOM     60  HB3 PRO A   5      -0.629  -3.971 -14.212  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       0.755  -1.272 -14.676  1.00  1.00           H  
ATOM     62  HG3 PRO A   5      -0.965  -1.591 -14.466  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       0.626  -0.839 -12.366  1.00  1.00           H  
ATOM     64  HD3 PRO A   5      -0.748  -1.937 -12.123  1.00  1.00           H  
ATOM     65  N   HIS A   6       2.824  -2.706 -15.168  1.00  1.00           N  
ATOM     66  CA  HIS A   6       4.085  -2.325 -15.875  1.00  1.00           C  
ATOM     67  C   HIS A   6       4.975  -1.326 -15.103  1.00  1.00           C  
ATOM     68  O   HIS A   6       4.473  -0.323 -14.639  1.00  1.00           O  
ATOM     69  CB  HIS A   6       3.691  -1.722 -17.235  1.00  1.00           C  
ATOM     70  CG  HIS A   6       4.933  -1.301 -18.031  1.00  1.00           C  
ATOM     71  ND1 HIS A   6       5.728  -2.102 -18.659  1.00  1.00           N  
ATOM     72  CD2 HIS A   6       5.468  -0.044 -18.254  1.00  1.00           C  
ATOM     73  CE1 HIS A   6       6.673  -1.421 -19.225  1.00  1.00           C  
ATOM     74  NE2 HIS A   6       6.551  -0.137 -19.000  1.00  1.00           N  
ATOM     75  H   HIS A   6       1.966  -2.373 -15.506  1.00  1.00           H  
ATOM     76  HA  HIS A   6       4.655  -3.227 -16.052  1.00  1.00           H  
ATOM     77  HB2 HIS A   6       3.144  -2.451 -17.814  1.00  1.00           H  
ATOM     78  HB3 HIS A   6       3.063  -0.855 -17.088  1.00  1.00           H  
ATOM     79  HD1 HIS A   6       5.631  -3.077 -18.699  1.00  1.00           H  
ATOM     80  HD2 HIS A   6       5.059   0.879 -17.872  1.00  1.00           H  
ATOM     81  HE1 HIS A   6       7.467  -1.859 -19.813  1.00  1.00           H  
ATOM     82  N   LEU A   7       6.241  -1.668 -15.011  1.00  1.00           N  
ATOM     83  CA  LEU A   7       7.344  -0.899 -14.342  1.00  1.00           C  
ATOM     84  C   LEU A   7       7.258   0.619 -14.566  1.00  1.00           C  
ATOM     85  O   LEU A   7       8.032   1.219 -15.286  1.00  1.00           O  
ATOM     86  CB  LEU A   7       8.680  -1.492 -14.876  1.00  1.00           C  
ATOM     87  CG  LEU A   7       8.733  -1.518 -16.444  1.00  1.00           C  
ATOM     88  CD1 LEU A   7      10.160  -1.196 -16.923  1.00  1.00           C  
ATOM     89  CD2 LEU A   7       8.402  -2.947 -16.957  1.00  1.00           C  
ATOM     90  H   LEU A   7       6.501  -2.513 -15.404  1.00  1.00           H  
ATOM     91  HA  LEU A   7       7.341  -1.055 -13.281  1.00  1.00           H  
ATOM     92  HB2 LEU A   7       9.504  -0.936 -14.472  1.00  1.00           H  
ATOM     93  HB3 LEU A   7       8.767  -2.501 -14.501  1.00  1.00           H  
ATOM     94  HG  LEU A   7       8.040  -0.806 -16.866  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      10.861  -1.924 -16.540  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      10.200  -1.210 -18.003  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      10.448  -0.213 -16.582  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.106  -3.660 -16.555  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       7.407  -3.251 -16.673  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.468  -2.978 -18.034  1.00  0.00           H  
ATOM    101  N   LYS A   8       6.279   1.175 -13.905  1.00  1.00           N  
ATOM    102  CA  LYS A   8       6.008   2.639 -13.978  1.00  1.00           C  
ATOM    103  C   LYS A   8       7.077   3.465 -13.277  1.00  1.00           C  
ATOM    104  O   LYS A   8       7.886   2.943 -12.532  1.00  1.00           O  
ATOM    105  CB  LYS A   8       4.657   2.913 -13.353  1.00  1.00           C  
ATOM    106  CG  LYS A   8       4.591   2.431 -11.890  1.00  1.00           C  
ATOM    107  CD  LYS A   8       3.181   2.683 -11.319  1.00  1.00           C  
ATOM    108  CE  LYS A   8       2.093   2.116 -12.263  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       1.805   3.053 -13.388  1.00  1.00           N  
ATOM    110  H   LYS A   8       5.711   0.596 -13.355  1.00  1.00           H  
ATOM    111  HA  LYS A   8       5.900   2.938 -15.003  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       4.432   3.969 -13.408  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       3.943   2.375 -13.956  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       4.825   1.380 -11.826  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       5.310   2.975 -11.294  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       3.100   2.205 -10.353  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       3.029   3.744 -11.185  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       2.402   1.168 -12.679  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       1.189   1.967 -11.721  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       2.401   3.901 -13.298  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       2.007   2.582 -14.293  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       0.804   3.331 -13.358  1.00  1.00           H  
ATOM    123  N   LEU A   9       7.029   4.743 -13.548  1.00  1.00           N  
ATOM    124  CA  LEU A   9       7.981   5.688 -12.965  1.00  1.00           C  
ATOM    125  C   LEU A   9       7.755   5.908 -11.464  1.00  1.00           C  
ATOM    126  O   LEU A   9       6.646   5.814 -10.973  1.00  1.00           O  
ATOM    127  CB  LEU A   9       7.847   7.000 -13.736  1.00  1.00           C  
ATOM    128  CG  LEU A   9       6.379   7.547 -13.802  1.00  1.00           C  
ATOM    129  CD1 LEU A   9       6.426   9.091 -13.721  1.00  1.00           C  
ATOM    130  CD2 LEU A   9       5.731   7.191 -15.168  1.00  1.00           C  
ATOM    131  H   LEU A   9       6.368   5.132 -14.145  1.00  1.00           H  
ATOM    132  HA  LEU A   9       8.967   5.300 -13.135  1.00  1.00           H  
ATOM    133  HB2 LEU A   9       8.447   7.699 -13.212  1.00  1.00           H  
ATOM    134  HB3 LEU A   9       8.266   6.876 -14.722  1.00  1.00           H  
ATOM    135  HG  LEU A   9       5.777   7.156 -12.995  1.00  1.00           H  
ATOM    136 HD11 LEU A   9       7.002   9.497 -14.541  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       5.426   9.496 -13.764  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       6.882   9.399 -12.791  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       6.297   7.634 -15.975  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       5.685   6.127 -15.331  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       4.723   7.580 -15.204  1.00  0.00           H  
ATOM    142  N   CYS A  10       8.839   6.195 -10.792  1.00  1.00           N  
ATOM    143  CA  CYS A  10       8.809   6.447  -9.333  1.00  1.00           C  
ATOM    144  C   CYS A  10      10.100   7.166  -8.913  1.00  1.00           C  
ATOM    145  O   CYS A  10      10.957   7.452  -9.728  1.00  1.00           O  
ATOM    146  CB  CYS A  10       8.698   5.111  -8.530  1.00  1.00           C  
ATOM    147  SG  CYS A  10      10.221   4.431  -7.824  1.00  1.00           S  
ATOM    148  H   CYS A  10       9.691   6.250 -11.251  1.00  1.00           H  
ATOM    149  HA  CYS A  10       7.988   7.106  -9.164  1.00  1.00           H  
ATOM    150  HB2 CYS A  10       8.017   5.279  -7.709  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       8.268   4.353  -9.167  1.00  1.00           H  
ATOM    152  N   LYS A  11      10.172   7.436  -7.635  1.00  1.00           N  
ATOM    153  CA  LYS A  11      11.355   8.123  -7.031  1.00  1.00           C  
ATOM    154  C   LYS A  11      11.813   7.225  -5.864  1.00  1.00           C  
ATOM    155  O   LYS A  11      12.999   7.063  -5.647  1.00  1.00           O  
ATOM    156  CB  LYS A  11      10.911   9.559  -6.584  1.00  1.00           C  
ATOM    157  CG  LYS A  11      10.313   9.693  -5.153  1.00  1.00           C  
ATOM    158  CD  LYS A  11      11.406   9.636  -4.034  1.00  1.00           C  
ATOM    159  CE  LYS A  11      12.573  10.606  -4.314  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      12.073  11.999  -4.489  1.00  1.00           N  
ATOM    161  H   LYS A  11       9.418   7.178  -7.067  1.00  1.00           H  
ATOM    162  HA  LYS A  11      12.159   8.203  -7.744  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      11.756  10.222  -6.701  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      10.163   9.901  -7.283  1.00  1.00           H  
ATOM    165  HG2 LYS A  11       9.787  10.634  -5.082  1.00  1.00           H  
ATOM    166  HG3 LYS A  11       9.595   8.903  -4.989  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      10.948   9.915  -3.095  1.00  1.00           H  
ATOM    168  HD3 LYS A  11      11.808   8.646  -3.918  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      13.258  10.590  -3.481  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      13.115  10.311  -5.201  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      11.039  12.016  -4.379  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      12.506  12.615  -3.771  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      12.325  12.340  -5.438  1.00  1.00           H  
ATOM    174  N   GLU A  12      10.854   6.675  -5.150  1.00  1.00           N  
ATOM    175  CA  GLU A  12      11.130   5.772  -3.985  1.00  1.00           C  
ATOM    176  C   GLU A  12      10.532   4.378  -4.281  1.00  1.00           C  
ATOM    177  O   GLU A  12       9.508   4.257  -4.926  1.00  1.00           O  
ATOM    178  CB  GLU A  12      10.485   6.402  -2.733  1.00  1.00           C  
ATOM    179  CG  GLU A  12      10.697   5.515  -1.491  1.00  1.00           C  
ATOM    180  CD  GLU A  12      10.188   6.269  -0.247  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      10.876   7.200   0.142  1.00  1.00           O  
ATOM    182  OE2 GLU A  12       9.141   5.884   0.247  1.00  1.00           O  
ATOM    183  H   GLU A  12       9.920   6.857  -5.377  1.00  1.00           H  
ATOM    184  HA  GLU A  12      12.197   5.674  -3.844  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      10.923   7.370  -2.550  1.00  1.00           H  
ATOM    186  HB3 GLU A  12       9.426   6.535  -2.902  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      10.151   4.591  -1.601  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      11.746   5.288  -1.360  1.00  1.00           H  
ATOM    189  N   ASN A  13      11.204   3.371  -3.782  1.00  1.00           N  
ATOM    190  CA  ASN A  13      10.774   1.951  -3.974  1.00  1.00           C  
ATOM    191  C   ASN A  13       9.366   1.635  -3.440  1.00  1.00           C  
ATOM    192  O   ASN A  13       8.602   0.961  -4.109  1.00  1.00           O  
ATOM    193  CB  ASN A  13      11.838   1.058  -3.301  1.00  1.00           C  
ATOM    194  CG  ASN A  13      11.899   1.296  -1.789  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      11.128   0.741  -1.033  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      12.795   2.114  -1.312  1.00  1.00           N  
ATOM    197  H   ASN A  13      12.016   3.548  -3.265  1.00  1.00           H  
ATOM    198  HA  ASN A  13      10.785   1.748  -5.029  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      11.595   0.025  -3.475  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      12.811   1.259  -3.726  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      12.899   3.006  -1.704  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      13.363   1.837  -0.563  1.00  0.00           H  
ATOM    203  N   LYS A  14       9.080   2.135  -2.260  1.00  1.00           N  
ATOM    204  CA  LYS A  14       7.753   1.929  -1.584  1.00  1.00           C  
ATOM    205  C   LYS A  14       6.575   1.989  -2.562  1.00  1.00           C  
ATOM    206  O   LYS A  14       5.582   1.318  -2.363  1.00  1.00           O  
ATOM    207  CB  LYS A  14       7.579   3.014  -0.489  1.00  1.00           C  
ATOM    208  CG  LYS A  14       7.755   2.429   0.942  1.00  1.00           C  
ATOM    209  CD  LYS A  14       9.130   1.743   1.164  1.00  1.00           C  
ATOM    210  CE  LYS A  14      10.300   2.744   1.065  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      10.195   3.778   2.134  1.00  1.00           N  
ATOM    212  H   LYS A  14       9.761   2.668  -1.803  1.00  1.00           H  
ATOM    213  HA  LYS A  14       7.757   0.950  -1.133  1.00  1.00           H  
ATOM    214  HB2 LYS A  14       8.299   3.797  -0.654  1.00  1.00           H  
ATOM    215  HB3 LYS A  14       6.595   3.456  -0.555  1.00  1.00           H  
ATOM    216  HG2 LYS A  14       7.635   3.227   1.660  1.00  1.00           H  
ATOM    217  HG3 LYS A  14       6.972   1.705   1.121  1.00  1.00           H  
ATOM    218  HD2 LYS A  14       9.138   1.301   2.150  1.00  1.00           H  
ATOM    219  HD3 LYS A  14       9.262   0.948   0.448  1.00  1.00           H  
ATOM    220  HE2 LYS A  14      11.236   2.221   1.192  1.00  1.00           H  
ATOM    221  HE3 LYS A  14      10.307   3.234   0.105  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14       9.348   3.601   2.710  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14      11.040   3.734   2.739  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14      10.131   4.721   1.703  1.00  1.00           H  
ATOM    225  N   ASP A  15       6.745   2.800  -3.579  1.00  1.00           N  
ATOM    226  CA  ASP A  15       5.704   2.991  -4.645  1.00  1.00           C  
ATOM    227  C   ASP A  15       5.031   1.661  -5.014  1.00  1.00           C  
ATOM    228  O   ASP A  15       3.824   1.559  -5.123  1.00  1.00           O  
ATOM    229  CB  ASP A  15       6.372   3.595  -5.913  1.00  1.00           C  
ATOM    230  CG  ASP A  15       5.369   3.823  -7.081  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       4.172   3.860  -6.835  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       5.867   3.958  -8.186  1.00  1.00           O  
ATOM    233  H   ASP A  15       7.596   3.285  -3.637  1.00  1.00           H  
ATOM    234  HA  ASP A  15       4.953   3.665  -4.265  1.00  1.00           H  
ATOM    235  HB2 ASP A  15       6.816   4.547  -5.659  1.00  1.00           H  
ATOM    236  HB3 ASP A  15       7.157   2.934  -6.253  1.00  1.00           H  
ATOM    237  N   CYS A  16       5.883   0.687  -5.188  1.00  1.00           N  
ATOM    238  CA  CYS A  16       5.473  -0.682  -5.555  1.00  1.00           C  
ATOM    239  C   CYS A  16       5.573  -1.634  -4.364  1.00  1.00           C  
ATOM    240  O   CYS A  16       6.421  -1.448  -3.517  1.00  1.00           O  
ATOM    241  CB  CYS A  16       6.396  -1.015  -6.695  1.00  1.00           C  
ATOM    242  SG  CYS A  16       5.893  -0.097  -8.175  1.00  1.00           S  
ATOM    243  H   CYS A  16       6.846   0.833  -5.081  1.00  1.00           H  
ATOM    244  HA  CYS A  16       4.462  -0.677  -5.946  1.00  1.00           H  
ATOM    245  HB2 CYS A  16       7.396  -0.718  -6.418  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       6.457  -2.070  -6.854  1.00  1.00           H  
ATOM    247  N   CYS A  17       4.710  -2.624  -4.330  1.00  1.00           N  
ATOM    248  CA  CYS A  17       4.695  -3.622  -3.242  1.00  1.00           C  
ATOM    249  C   CYS A  17       5.990  -4.426  -3.371  1.00  1.00           C  
ATOM    250  O   CYS A  17       6.553  -4.884  -2.396  1.00  1.00           O  
ATOM    251  CB  CYS A  17       3.473  -4.511  -3.427  1.00  1.00           C  
ATOM    252  SG  CYS A  17       3.538  -5.898  -4.591  1.00  1.00           S  
ATOM    253  H   CYS A  17       4.032  -2.754  -5.011  1.00  1.00           H  
ATOM    254  HA  CYS A  17       4.664  -3.105  -2.298  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       3.225  -4.893  -2.463  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       2.648  -3.884  -3.727  1.00  1.00           H  
ATOM    257  N   SER A  18       6.404  -4.557  -4.609  1.00  1.00           N  
ATOM    258  CA  SER A  18       7.637  -5.291  -4.962  1.00  1.00           C  
ATOM    259  C   SER A  18       8.843  -4.465  -4.481  1.00  1.00           C  
ATOM    260  O   SER A  18       9.954  -4.955  -4.462  1.00  1.00           O  
ATOM    261  CB  SER A  18       7.674  -5.478  -6.492  1.00  1.00           C  
ATOM    262  OG  SER A  18       8.853  -6.229  -6.757  1.00  1.00           O  
ATOM    263  H   SER A  18       5.898  -4.163  -5.340  1.00  1.00           H  
ATOM    264  HA  SER A  18       7.598  -6.235  -4.461  1.00  1.00           H  
ATOM    265  HB2 SER A  18       6.814  -6.031  -6.839  1.00  1.00           H  
ATOM    266  HB3 SER A  18       7.731  -4.529  -7.005  1.00  1.00           H  
ATOM    267  HG  SER A  18       9.294  -6.429  -5.929  1.00  1.00           H  
ATOM    268  N   LYS A  19       8.554  -3.238  -4.105  1.00  1.00           N  
ATOM    269  CA  LYS A  19       9.558  -2.254  -3.606  1.00  1.00           C  
ATOM    270  C   LYS A  19      10.946  -2.378  -4.245  1.00  1.00           C  
ATOM    271  O   LYS A  19      11.948  -2.282  -3.559  1.00  1.00           O  
ATOM    272  CB  LYS A  19       9.665  -2.423  -2.074  1.00  1.00           C  
ATOM    273  CG  LYS A  19       8.321  -2.025  -1.491  1.00  1.00           C  
ATOM    274  CD  LYS A  19       8.300  -2.168   0.024  1.00  1.00           C  
ATOM    275  CE  LYS A  19       6.949  -1.627   0.518  1.00  1.00           C  
ATOM    276  NZ  LYS A  19       5.833  -2.317  -0.190  1.00  1.00           N  
ATOM    277  H   LYS A  19       7.623  -2.928  -4.148  1.00  1.00           H  
ATOM    278  HA  LYS A  19       9.161  -1.262  -3.787  1.00  1.00           H  
ATOM    279  HB2 LYS A  19       9.895  -3.449  -1.824  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      10.436  -1.780  -1.673  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       8.095  -1.007  -1.768  1.00  1.00           H  
ATOM    282  HG3 LYS A  19       7.572  -2.676  -1.909  1.00  1.00           H  
ATOM    283  HD2 LYS A  19       8.415  -3.204   0.309  1.00  1.00           H  
ATOM    284  HD3 LYS A  19       9.109  -1.592   0.442  1.00  1.00           H  
ATOM    285  HE2 LYS A  19       6.845  -1.806   1.579  1.00  1.00           H  
ATOM    286  HE3 LYS A  19       6.872  -0.566   0.334  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19       6.208  -3.033  -0.844  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19       5.219  -2.783   0.508  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19       5.279  -1.618  -0.725  1.00  1.00           H  
ATOM    290  N   LYS A  20      10.975  -2.595  -5.541  1.00  1.00           N  
ATOM    291  CA  LYS A  20      12.312  -2.708  -6.196  1.00  1.00           C  
ATOM    292  C   LYS A  20      12.286  -1.826  -7.433  1.00  1.00           C  
ATOM    293  O   LYS A  20      12.396  -2.266  -8.558  1.00  1.00           O  
ATOM    294  CB  LYS A  20      12.599  -4.221  -6.524  1.00  1.00           C  
ATOM    295  CG  LYS A  20      13.076  -4.984  -5.256  1.00  1.00           C  
ATOM    296  CD  LYS A  20      14.441  -4.465  -4.718  1.00  1.00           C  
ATOM    297  CE  LYS A  20      15.551  -4.609  -5.779  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      16.853  -4.155  -5.213  1.00  1.00           N  
ATOM    299  H   LYS A  20      10.135  -2.674  -6.053  1.00  1.00           H  
ATOM    300  HA  LYS A  20      13.079  -2.311  -5.548  1.00  1.00           H  
ATOM    301  HB2 LYS A  20      11.708  -4.728  -6.846  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      13.342  -4.306  -7.301  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      12.343  -4.882  -4.472  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      13.166  -6.035  -5.492  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      14.363  -3.434  -4.407  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      14.713  -5.051  -3.852  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      15.650  -5.640  -6.086  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      15.335  -4.002  -6.645  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      16.716  -3.844  -4.230  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      17.533  -4.941  -5.236  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      17.219  -3.363  -5.779  1.00  1.00           H  
ATOM    312  N   CYS A  21      12.138  -0.554  -7.165  1.00  1.00           N  
ATOM    313  CA  CYS A  21      12.095   0.435  -8.274  1.00  1.00           C  
ATOM    314  C   CYS A  21      13.519   0.988  -8.368  1.00  1.00           C  
ATOM    315  O   CYS A  21      14.094   1.361  -7.363  1.00  1.00           O  
ATOM    316  CB  CYS A  21      11.052   1.512  -7.913  1.00  1.00           C  
ATOM    317  SG  CYS A  21      10.819   2.923  -9.025  1.00  1.00           S  
ATOM    318  H   CYS A  21      12.055  -0.253  -6.235  1.00  1.00           H  
ATOM    319  HA  CYS A  21      11.825  -0.075  -9.176  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      10.099   1.015  -7.811  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      11.332   1.912  -6.955  1.00  1.00           H  
ATOM    322  N   LYS A  22      14.043   1.021  -9.573  1.00  1.00           N  
ATOM    323  CA  LYS A  22      15.449   1.535  -9.768  1.00  1.00           C  
ATOM    324  C   LYS A  22      15.664   2.569 -10.870  1.00  1.00           C  
ATOM    325  O   LYS A  22      14.949   2.607 -11.855  1.00  1.00           O  
ATOM    326  CB  LYS A  22      16.384   0.341 -10.047  1.00  1.00           C  
ATOM    327  CG  LYS A  22      16.642  -0.507  -8.773  1.00  1.00           C  
ATOM    328  CD  LYS A  22      17.331   0.320  -7.646  1.00  1.00           C  
ATOM    329  CE  LYS A  22      18.597   1.040  -8.169  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      19.282   1.736  -7.043  1.00  1.00           N  
ATOM    331  H   LYS A  22      13.494   0.719 -10.335  1.00  1.00           H  
ATOM    332  HA  LYS A  22      15.769   1.999  -8.850  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      15.915  -0.287 -10.784  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      17.323   0.680 -10.459  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      15.704  -0.897  -8.405  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      17.273  -1.345  -9.032  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      16.644   1.040  -7.229  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      17.620  -0.356  -6.854  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      19.284   0.338  -8.616  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      18.332   1.786  -8.905  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      18.753   1.579  -6.162  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      20.247   1.361  -6.940  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      19.327   2.756  -7.243  1.00  1.00           H  
ATOM    344  N   ARG A  23      16.681   3.366 -10.632  1.00  1.00           N  
ATOM    345  CA  ARG A  23      17.085   4.450 -11.551  1.00  1.00           C  
ATOM    346  C   ARG A  23      18.466   4.146 -12.149  1.00  1.00           C  
ATOM    347  O   ARG A  23      19.367   3.683 -11.478  1.00  1.00           O  
ATOM    348  CB  ARG A  23      17.128   5.799 -10.749  1.00  1.00           C  
ATOM    349  CG  ARG A  23      17.548   6.920 -11.676  1.00  1.00           C  
ATOM    350  CD  ARG A  23      16.489   7.096 -12.797  1.00  1.00           C  
ATOM    351  NE  ARG A  23      17.163   6.925 -14.118  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      17.015   7.777 -15.100  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      16.699   9.024 -14.873  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      17.196   7.333 -16.313  1.00  1.00           N  
ATOM    355  H   ARG A  23      17.216   3.269  -9.823  1.00  1.00           H  
ATOM    356  HA  ARG A  23      16.367   4.501 -12.355  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      16.179   6.081 -10.321  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      17.829   5.760  -9.926  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      17.634   7.796 -11.061  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      18.519   6.678 -12.079  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      15.709   6.358 -12.720  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      16.027   8.067 -12.742  1.00  1.00           H  
ATOM    363  HE  ARG A  23      17.738   6.144 -14.251  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      16.561   9.350 -13.940  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      16.594   9.656 -15.641  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      17.440   6.375 -16.462  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      17.092   7.951 -17.092  1.00  0.00           H  
ATOM    368  N   ARG A  24      18.546   4.434 -13.420  1.00  1.00           N  
ATOM    369  CA  ARG A  24      19.779   4.239 -14.230  1.00  1.00           C  
ATOM    370  C   ARG A  24      19.994   5.508 -15.066  1.00  1.00           C  
ATOM    371  O   ARG A  24      20.009   5.502 -16.282  1.00  1.00           O  
ATOM    372  CB  ARG A  24      19.605   2.968 -15.130  1.00  1.00           C  
ATOM    373  CG  ARG A  24      18.309   2.943 -16.010  1.00  1.00           C  
ATOM    374  CD  ARG A  24      17.005   2.763 -15.186  1.00  1.00           C  
ATOM    375  NE  ARG A  24      17.223   1.687 -14.170  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      16.557   0.566 -14.233  1.00  1.00           C  
ATOM    377  NH1 ARG A  24      16.636  -0.159 -15.315  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      15.836   0.208 -13.209  1.00  1.00           N  
ATOM    379  H   ARG A  24      17.750   4.797 -13.854  1.00  1.00           H  
ATOM    380  HA  ARG A  24      20.625   4.142 -13.566  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      20.459   2.902 -15.789  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      19.624   2.094 -14.496  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      18.233   3.858 -16.579  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      18.387   2.125 -16.711  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      16.702   3.671 -14.691  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      16.207   2.463 -15.850  1.00  1.00           H  
ATOM    387  HE  ARG A  24      17.873   1.826 -13.449  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      17.199   0.149 -16.081  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      16.133  -1.021 -15.377  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      15.800   0.789 -12.398  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      15.319  -0.647 -13.233  1.00  0.00           H  
ATOM    392  N   GLY A  25      20.155   6.577 -14.332  1.00  1.00           N  
ATOM    393  CA  GLY A  25      20.374   7.920 -14.922  1.00  1.00           C  
ATOM    394  C   GLY A  25      20.766   8.938 -13.853  1.00  1.00           C  
ATOM    395  O   GLY A  25      21.103   8.586 -12.739  1.00  1.00           O  
ATOM    396  H   GLY A  25      20.139   6.491 -13.364  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      21.190   7.838 -15.607  1.00  1.00           H  
ATOM    398  HA3 GLY A  25      19.489   8.252 -15.441  1.00  1.00           H  
ATOM    399  N   THR A  26      20.702  10.184 -14.247  1.00  1.00           N  
ATOM    400  CA  THR A  26      21.048  11.311 -13.340  1.00  1.00           C  
ATOM    401  C   THR A  26      19.831  11.639 -12.474  1.00  1.00           C  
ATOM    402  O   THR A  26      19.923  11.672 -11.262  1.00  1.00           O  
ATOM    403  CB  THR A  26      21.448  12.516 -14.207  1.00  1.00           C  
ATOM    404  OG1 THR A  26      22.541  12.040 -14.985  1.00  1.00           O  
ATOM    405  CG2 THR A  26      22.022  13.652 -13.349  1.00  1.00           C  
ATOM    406  H   THR A  26      20.425  10.392 -15.159  1.00  1.00           H  
ATOM    407  HA  THR A  26      21.861  11.008 -12.709  1.00  1.00           H  
ATOM    408  HB  THR A  26      20.652  12.847 -14.858  1.00  1.00           H  
ATOM    409  HG1 THR A  26      23.319  12.569 -14.797  1.00  1.00           H  
ATOM    410 HG21 THR A  26      22.896  13.311 -12.813  1.00  0.00           H  
ATOM    411 HG22 THR A  26      22.298  14.482 -13.982  1.00  0.00           H  
ATOM    412 HG23 THR A  26      21.281  13.985 -12.638  1.00  0.00           H  
ATOM    413  N   ASN A  27      18.727  11.869 -13.135  1.00  1.00           N  
ATOM    414  CA  ASN A  27      17.457  12.198 -12.410  1.00  1.00           C  
ATOM    415  C   ASN A  27      17.009  10.900 -11.711  1.00  1.00           C  
ATOM    416  O   ASN A  27      17.376   9.832 -12.153  1.00  1.00           O  
ATOM    417  CB  ASN A  27      16.429  12.680 -13.458  1.00  1.00           C  
ATOM    418  CG  ASN A  27      15.180  13.315 -12.819  1.00  1.00           C  
ATOM    419  OD1 ASN A  27      14.349  13.867 -13.509  1.00  1.00           O  
ATOM    420  ND2 ASN A  27      14.990  13.274 -11.528  1.00  1.00           N  
ATOM    421  H   ASN A  27      18.750  11.817 -14.112  1.00  1.00           H  
ATOM    422  HA  ASN A  27      17.654  12.961 -11.670  1.00  1.00           H  
ATOM    423  HB2 ASN A  27      16.891  13.416 -14.100  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      16.112  11.847 -14.068  1.00  1.00           H  
ATOM    425 HD21 ASN A  27      15.748  13.383 -10.917  1.00  0.00           H  
ATOM    426 HD22 ASN A  27      14.089  13.133 -11.172  1.00  0.00           H  
ATOM    427  N   ILE A  28      16.247  11.014 -10.653  1.00  1.00           N  
ATOM    428  CA  ILE A  28      15.764   9.804  -9.903  1.00  1.00           C  
ATOM    429  C   ILE A  28      14.708   8.968 -10.611  1.00  1.00           C  
ATOM    430  O   ILE A  28      14.634   7.788 -10.344  1.00  1.00           O  
ATOM    431  CB  ILE A  28      15.161  10.198  -8.545  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      16.014  11.274  -7.856  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      15.066   8.914  -7.647  1.00  1.00           C  
ATOM    434  CD1 ILE A  28      17.460  10.820  -7.648  1.00  1.00           C  
ATOM    435  H   ILE A  28      15.987  11.905 -10.342  1.00  1.00           H  
ATOM    436  HA  ILE A  28      16.615   9.170  -9.717  1.00  1.00           H  
ATOM    437  HB  ILE A  28      14.170  10.591  -8.703  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      16.013  12.168  -8.461  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      15.554  11.500  -6.913  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      16.036   8.445  -7.541  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      14.689   9.154  -6.666  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      14.401   8.187  -8.088  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      17.920  10.602  -8.600  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      18.009  11.614  -7.167  1.00  0.00           H  
ATOM    445 HD13 ILE A  28      17.489   9.939  -7.026  1.00  0.00           H  
ATOM    446  N   GLU A  29      13.946   9.593 -11.473  1.00  1.00           N  
ATOM    447  CA  GLU A  29      12.852   8.899 -12.238  1.00  1.00           C  
ATOM    448  C   GLU A  29      13.231   7.468 -12.661  1.00  1.00           C  
ATOM    449  O   GLU A  29      13.733   7.198 -13.735  1.00  1.00           O  
ATOM    450  CB  GLU A  29      12.516   9.750 -13.475  1.00  1.00           C  
ATOM    451  CG  GLU A  29      12.126  11.171 -13.008  1.00  1.00           C  
ATOM    452  CD  GLU A  29      11.455  11.930 -14.170  1.00  1.00           C  
ATOM    453  OE1 GLU A  29      10.359  11.521 -14.521  1.00  1.00           O  
ATOM    454  OE2 GLU A  29      12.066  12.871 -14.646  1.00  1.00           O  
ATOM    455  H   GLU A  29      14.099  10.549 -11.610  1.00  1.00           H  
ATOM    456  HA  GLU A  29      11.986   8.860 -11.598  1.00  1.00           H  
ATOM    457  HB2 GLU A  29      13.375   9.808 -14.128  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      11.699   9.294 -14.015  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      11.448  11.125 -12.167  1.00  1.00           H  
ATOM    460  HG3 GLU A  29      13.015  11.702 -12.693  1.00  1.00           H  
ATOM    461  N   LYS A  30      12.931   6.614 -11.714  1.00  1.00           N  
ATOM    462  CA  LYS A  30      13.175   5.141 -11.782  1.00  1.00           C  
ATOM    463  C   LYS A  30      11.940   4.349 -12.174  1.00  1.00           C  
ATOM    464  O   LYS A  30      10.853   4.885 -12.151  1.00  1.00           O  
ATOM    465  CB  LYS A  30      13.672   4.669 -10.388  1.00  1.00           C  
ATOM    466  CG  LYS A  30      12.899   5.321  -9.227  1.00  1.00           C  
ATOM    467  CD  LYS A  30      13.265   4.698  -7.846  1.00  1.00           C  
ATOM    468  CE  LYS A  30      14.687   5.065  -7.367  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      15.727   4.372  -8.172  1.00  1.00           N  
ATOM    470  H   LYS A  30      12.511   6.970 -10.903  1.00  1.00           H  
ATOM    471  HA  LYS A  30      13.944   4.948 -12.515  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      13.516   3.607 -10.292  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      14.714   4.881 -10.290  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      13.122   6.375  -9.184  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      11.846   5.209  -9.418  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      12.558   5.034  -7.105  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      13.186   3.624  -7.910  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      14.847   6.129  -7.448  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      14.808   4.776  -6.333  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      15.267   3.781  -8.890  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      16.334   5.076  -8.636  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      16.306   3.772  -7.550  1.00  1.00           H  
ATOM    483  N   ARG A  31      12.152   3.096 -12.508  1.00  1.00           N  
ATOM    484  CA  ARG A  31      11.030   2.212 -12.909  1.00  1.00           C  
ATOM    485  C   ARG A  31      10.762   1.256 -11.764  1.00  1.00           C  
ATOM    486  O   ARG A  31      11.593   1.145 -10.886  1.00  1.00           O  
ATOM    487  CB  ARG A  31      11.351   1.357 -14.137  1.00  1.00           C  
ATOM    488  CG  ARG A  31      12.685   0.589 -13.940  1.00  1.00           C  
ATOM    489  CD  ARG A  31      12.632  -0.692 -14.769  1.00  1.00           C  
ATOM    490  NE  ARG A  31      13.892  -1.455 -14.537  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      13.860  -2.608 -13.923  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      13.209  -3.602 -14.461  1.00  1.00           N  
ATOM    493  NH2 ARG A  31      14.486  -2.724 -12.785  1.00  1.00           N  
ATOM    494  H   ARG A  31      13.046   2.721 -12.493  1.00  1.00           H  
ATOM    495  HA  ARG A  31      10.182   2.835 -13.080  1.00  1.00           H  
ATOM    496  HB2 ARG A  31      10.534   0.658 -14.244  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      11.362   1.966 -15.024  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      13.506   1.204 -14.280  1.00  1.00           H  
ATOM    499  HG3 ARG A  31      12.854   0.335 -12.904  1.00  1.00           H  
ATOM    500  HD2 ARG A  31      11.782  -1.291 -14.468  1.00  1.00           H  
ATOM    501  HD3 ARG A  31      12.554  -0.454 -15.818  1.00  1.00           H  
ATOM    502  HE  ARG A  31      14.746  -1.090 -14.845  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      12.740  -3.478 -15.335  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      13.179  -4.488 -13.998  1.00  0.00           H  
ATOM    505 HH21 ARG A  31      14.976  -1.941 -12.402  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      14.476  -3.596 -12.297  1.00  0.00           H  
ATOM    507  N   CYS A  32       9.634   0.596 -11.852  1.00  1.00           N  
ATOM    508  CA  CYS A  32       9.176  -0.378 -10.822  1.00  1.00           C  
ATOM    509  C   CYS A  32       9.268  -1.893 -11.052  1.00  1.00           C  
ATOM    510  O   CYS A  32       8.466  -2.470 -11.761  1.00  1.00           O  
ATOM    511  CB  CYS A  32       7.718  -0.030 -10.502  1.00  1.00           C  
ATOM    512  SG  CYS A  32       7.405   0.947  -9.011  1.00  1.00           S  
ATOM    513  H   CYS A  32       9.066   0.740 -12.629  1.00  1.00           H  
ATOM    514  HA  CYS A  32       9.732  -0.154  -9.935  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       7.309   0.507 -11.350  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       7.135  -0.939 -10.429  1.00  1.00           H  
ATOM    517  N   ARG A  33      10.256  -2.497 -10.442  1.00  1.00           N  
ATOM    518  CA  ARG A  33      10.449  -3.956 -10.564  1.00  1.00           C  
ATOM    519  C   ARG A  33      10.323  -4.550  -9.121  1.00  1.00           C  
ATOM    520  O   ARG A  33      10.093  -3.786  -8.182  1.00  1.00           O  
ATOM    521  CB  ARG A  33      11.814  -4.088 -11.259  1.00  1.00           C  
ATOM    522  CG  ARG A  33      12.936  -4.345 -10.289  1.00  1.00           C  
ATOM    523  CD  ARG A  33      13.536  -5.650 -10.645  1.00  1.00           C  
ATOM    524  NE  ARG A  33      12.514  -6.745 -10.721  1.00  1.00           N  
ATOM    525  CZ  ARG A  33      12.653  -7.837 -10.013  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      13.827  -8.403  -9.931  1.00  1.00           N  
ATOM    527  NH2 ARG A  33      11.610  -8.333  -9.407  1.00  1.00           N  
ATOM    528  OXT ARG A  33      10.460  -5.758  -9.036  1.00  1.00           O  
ATOM    529  H   ARG A  33      10.918  -2.027  -9.893  1.00  1.00           H  
ATOM    530  HA  ARG A  33       9.750  -4.444 -11.203  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      11.741  -4.856 -12.015  1.00  1.00           H  
ATOM    532  HB3 ARG A  33      12.034  -3.167 -11.779  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      13.685  -3.572 -10.382  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      12.634  -4.399  -9.261  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      14.073  -5.550 -11.570  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      14.169  -5.839  -9.819  1.00  1.00           H  
ATOM    537  HE  ARG A  33      11.733  -6.644 -11.305  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      14.610  -8.002 -10.406  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      13.942  -9.238  -9.392  1.00  0.00           H  
ATOM    540 HH21 ARG A  33      10.722  -7.882  -9.489  1.00  0.00           H  
ATOM    541 HH22 ARG A  33      11.700  -9.166  -8.861  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL       9
ATOM      1  N   GLY A   1       1.920  -0.516   0.013  1.00  1.00           N  
ATOM      2  CA  GLY A   1       2.512  -0.569  -1.354  1.00  1.00           C  
ATOM      3  C   GLY A   1       1.447  -0.380  -2.437  1.00  1.00           C  
ATOM      4  O   GLY A   1       0.285  -0.180  -2.139  1.00  1.00           O  
ATOM      5  H1  GLY A   1       0.894  -0.361  -0.055  1.00  1.00           H  
ATOM      6  H2  GLY A   1       2.103  -1.415   0.503  1.00  1.00           H  
ATOM      7  H3  GLY A   1       2.354   0.264   0.547  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       3.249   0.215  -1.447  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       2.984  -1.529  -1.490  1.00  1.00           H  
ATOM     10  N   ASP A   2       1.890  -0.453  -3.669  1.00  1.00           N  
ATOM     11  CA  ASP A   2       0.998  -0.293  -4.839  1.00  1.00           C  
ATOM     12  C   ASP A   2       1.029  -1.528  -5.712  1.00  1.00           C  
ATOM     13  O   ASP A   2       2.067  -2.104  -5.945  1.00  1.00           O  
ATOM     14  CB  ASP A   2       1.437   0.949  -5.644  1.00  1.00           C  
ATOM     15  CG  ASP A   2       2.938   1.019  -6.028  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       3.457   0.053  -6.561  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       3.506   2.067  -5.766  1.00  1.00           O  
ATOM     18  H   ASP A   2       2.826  -0.619  -3.843  1.00  1.00           H  
ATOM     19  HA  ASP A   2       0.007  -0.157  -4.468  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       0.837   1.063  -6.535  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       1.227   1.758  -4.976  1.00  1.00           H  
ATOM     22  N   CYS A   3      -0.108  -1.917  -6.207  1.00  1.00           N  
ATOM     23  CA  CYS A   3      -0.127  -3.130  -7.063  1.00  1.00           C  
ATOM     24  C   CYS A   3       0.201  -2.727  -8.496  1.00  1.00           C  
ATOM     25  O   CYS A   3      -0.593  -2.915  -9.400  1.00  1.00           O  
ATOM     26  CB  CYS A   3      -1.518  -3.742  -6.925  1.00  1.00           C  
ATOM     27  SG  CYS A   3      -2.028  -4.292  -5.274  1.00  1.00           S  
ATOM     28  H   CYS A   3      -0.932  -1.422  -6.021  1.00  1.00           H  
ATOM     29  HA  CYS A   3       0.602  -3.843  -6.718  1.00  1.00           H  
ATOM     30  HB2 CYS A   3      -2.236  -3.015  -7.264  1.00  1.00           H  
ATOM     31  HB3 CYS A   3      -1.571  -4.594  -7.586  1.00  1.00           H  
ATOM     32  N   LEU A   4       1.386  -2.174  -8.659  1.00  1.00           N  
ATOM     33  CA  LEU A   4       1.771  -1.757 -10.046  1.00  1.00           C  
ATOM     34  C   LEU A   4       2.022  -3.016 -10.903  1.00  1.00           C  
ATOM     35  O   LEU A   4       2.660  -3.939 -10.434  1.00  1.00           O  
ATOM     36  CB  LEU A   4       3.049  -0.889  -9.989  1.00  1.00           C  
ATOM     37  CG  LEU A   4       2.727   0.556  -9.498  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       4.053   1.339  -9.343  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       1.834   1.315 -10.515  1.00  1.00           C  
ATOM     40  H   LEU A   4       2.003  -2.041  -7.890  1.00  1.00           H  
ATOM     41  HA  LEU A   4       0.946  -1.202 -10.463  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       3.745  -1.347  -9.299  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       3.512  -0.854 -10.963  1.00  1.00           H  
ATOM     44  HG  LEU A   4       2.196   0.515  -8.562  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       4.705   0.846  -8.636  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       4.567   1.404 -10.291  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       3.854   2.339  -8.988  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       2.316   1.385 -11.477  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       0.883   0.823 -10.642  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       1.646   2.316 -10.154  1.00  0.00           H  
ATOM     51  N   PRO A   5       1.520  -3.022 -12.123  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.433  -4.247 -12.977  1.00  1.00           C  
ATOM     53  C   PRO A   5       2.799  -4.915 -13.154  1.00  1.00           C  
ATOM     54  O   PRO A   5       3.177  -5.811 -12.424  1.00  1.00           O  
ATOM     55  CB  PRO A   5       0.824  -3.733 -14.295  1.00  1.00           C  
ATOM     56  CG  PRO A   5       1.208  -2.227 -14.304  1.00  1.00           C  
ATOM     57  CD  PRO A   5       0.993  -1.826 -12.841  1.00  1.00           C  
ATOM     58  HA  PRO A   5       0.758  -4.948 -12.507  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       1.236  -4.240 -15.155  1.00  1.00           H  
ATOM     60  HB3 PRO A   5      -0.237  -3.855 -14.298  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       2.234  -2.071 -14.604  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       0.551  -1.668 -14.954  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.572  -0.950 -12.589  1.00  1.00           H  
ATOM     64  HD3 PRO A   5      -0.051  -1.681 -12.602  1.00  1.00           H  
ATOM     65  N   HIS A   6       3.480  -4.422 -14.150  1.00  1.00           N  
ATOM     66  CA  HIS A   6       4.842  -4.919 -14.502  1.00  1.00           C  
ATOM     67  C   HIS A   6       5.829  -4.469 -13.411  1.00  1.00           C  
ATOM     68  O   HIS A   6       5.458  -3.766 -12.492  1.00  1.00           O  
ATOM     69  CB  HIS A   6       5.196  -4.331 -15.899  1.00  1.00           C  
ATOM     70  CG  HIS A   6       6.637  -4.664 -16.324  1.00  1.00           C  
ATOM     71  ND1 HIS A   6       7.693  -4.032 -15.925  1.00  1.00           N  
ATOM     72  CD2 HIS A   6       7.131  -5.645 -17.166  1.00  1.00           C  
ATOM     73  CE1 HIS A   6       8.748  -4.558 -16.459  1.00  1.00           C  
ATOM     74  NE2 HIS A   6       8.445  -5.565 -17.239  1.00  1.00           N  
ATOM     75  H   HIS A   6       3.057  -3.707 -14.672  1.00  1.00           H  
ATOM     76  HA  HIS A   6       4.825  -5.999 -14.541  1.00  1.00           H  
ATOM     77  HB2 HIS A   6       4.520  -4.731 -16.641  1.00  1.00           H  
ATOM     78  HB3 HIS A   6       5.087  -3.257 -15.880  1.00  1.00           H  
ATOM     79  HD1 HIS A   6       7.694  -3.272 -15.308  1.00  1.00           H  
ATOM     80  HD2 HIS A   6       6.528  -6.372 -17.686  1.00  1.00           H  
ATOM     81  HE1 HIS A   6       9.754  -4.208 -16.282  1.00  1.00           H  
ATOM     82  N   LEU A   7       7.047  -4.918 -13.561  1.00  1.00           N  
ATOM     83  CA  LEU A   7       8.172  -4.606 -12.634  1.00  1.00           C  
ATOM     84  C   LEU A   7       8.540  -3.120 -12.851  1.00  1.00           C  
ATOM     85  O   LEU A   7       9.583  -2.802 -13.390  1.00  1.00           O  
ATOM     86  CB  LEU A   7       9.359  -5.554 -12.981  1.00  1.00           C  
ATOM     87  CG  LEU A   7       8.892  -7.011 -13.307  1.00  1.00           C  
ATOM     88  CD1 LEU A   7      10.131  -7.914 -13.470  1.00  1.00           C  
ATOM     89  CD2 LEU A   7       7.968  -7.585 -12.214  1.00  1.00           C  
ATOM     90  H   LEU A   7       7.234  -5.495 -14.325  1.00  1.00           H  
ATOM     91  HA  LEU A   7       7.857  -4.742 -11.613  1.00  1.00           H  
ATOM     92  HB2 LEU A   7       9.895  -5.173 -13.838  1.00  1.00           H  
ATOM     93  HB3 LEU A   7      10.034  -5.586 -12.141  1.00  1.00           H  
ATOM     94  HG  LEU A   7       8.358  -7.009 -14.246  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      10.753  -7.546 -14.273  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      10.711  -7.928 -12.559  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       9.827  -8.923 -13.704  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       8.476  -7.592 -11.265  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       7.070  -6.992 -12.121  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       7.682  -8.596 -12.465  1.00  0.00           H  
ATOM    101  N   LYS A   8       7.661  -2.250 -12.419  1.00  1.00           N  
ATOM    102  CA  LYS A   8       7.882  -0.781 -12.570  1.00  1.00           C  
ATOM    103  C   LYS A   8       8.996  -0.293 -11.653  1.00  1.00           C  
ATOM    104  O   LYS A   8       9.403  -0.986 -10.740  1.00  1.00           O  
ATOM    105  CB  LYS A   8       6.577  -0.051 -12.244  1.00  1.00           C  
ATOM    106  CG  LYS A   8       5.492  -0.514 -13.254  1.00  1.00           C  
ATOM    107  CD  LYS A   8       4.417   0.568 -13.419  1.00  1.00           C  
ATOM    108  CE  LYS A   8       5.011   1.763 -14.190  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       3.972   2.805 -14.377  1.00  1.00           N  
ATOM    110  H   LYS A   8       6.843  -2.559 -11.983  1.00  1.00           H  
ATOM    111  HA  LYS A   8       8.142  -0.550 -13.594  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       6.264  -0.307 -11.242  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       6.741   1.014 -12.287  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       5.931  -0.737 -14.216  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       5.018  -1.409 -12.882  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       3.572   0.165 -13.959  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       4.083   0.898 -12.449  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       5.834   2.210 -13.655  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       5.356   1.447 -15.164  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       3.080   2.490 -13.945  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       4.282   3.689 -13.925  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       3.824   2.969 -15.394  1.00  1.00           H  
ATOM    123  N   LEU A   9       9.448   0.901 -11.928  1.00  1.00           N  
ATOM    124  CA  LEU A   9      10.524   1.510 -11.143  1.00  1.00           C  
ATOM    125  C   LEU A   9      10.144   1.807  -9.688  1.00  1.00           C  
ATOM    126  O   LEU A   9       8.994   2.025  -9.358  1.00  1.00           O  
ATOM    127  CB  LEU A   9      10.931   2.787 -11.879  1.00  1.00           C  
ATOM    128  CG  LEU A   9       9.771   3.839 -12.018  1.00  1.00           C  
ATOM    129  CD1 LEU A   9      10.389   5.256 -11.973  1.00  1.00           C  
ATOM    130  CD2 LEU A   9       9.050   3.716 -13.390  1.00  1.00           C  
ATOM    131  H   LEU A   9       9.106   1.441 -12.658  1.00  1.00           H  
ATOM    132  HA  LEU A   9      11.347   0.815 -11.153  1.00  1.00           H  
ATOM    133  HB2 LEU A   9      11.726   3.206 -11.317  1.00  1.00           H  
ATOM    134  HB3 LEU A   9      11.321   2.522 -12.849  1.00  1.00           H  
ATOM    135  HG  LEU A   9       9.050   3.729 -11.222  1.00  1.00           H  
ATOM    136 HD11 LEU A   9      11.096   5.387 -12.779  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       9.614   6.003 -12.065  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      10.901   5.406 -11.034  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       9.753   3.868 -14.197  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       8.579   2.757 -13.524  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       8.281   4.472 -13.461  1.00  0.00           H  
ATOM    142  N   CYS A  10      11.168   1.795  -8.875  1.00  1.00           N  
ATOM    143  CA  CYS A  10      11.048   2.054  -7.421  1.00  1.00           C  
ATOM    144  C   CYS A  10      12.433   2.212  -6.764  1.00  1.00           C  
ATOM    145  O   CYS A  10      13.458   1.980  -7.385  1.00  1.00           O  
ATOM    146  CB  CYS A  10      10.250   0.879  -6.802  1.00  1.00           C  
ATOM    147  SG  CYS A  10      10.553  -0.775  -7.469  1.00  1.00           S  
ATOM    148  H   CYS A  10      12.055   1.612  -9.230  1.00  1.00           H  
ATOM    149  HA  CYS A  10      10.517   2.981  -7.312  1.00  1.00           H  
ATOM    150  HB2 CYS A  10      10.436   0.847  -5.739  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       9.204   1.088  -6.952  1.00  1.00           H  
ATOM    152  N   LYS A  11      12.380   2.612  -5.516  1.00  1.00           N  
ATOM    153  CA  LYS A  11      13.603   2.832  -4.678  1.00  1.00           C  
ATOM    154  C   LYS A  11      13.530   1.957  -3.403  1.00  1.00           C  
ATOM    155  O   LYS A  11      14.544   1.642  -2.812  1.00  1.00           O  
ATOM    156  CB  LYS A  11      13.685   4.350  -4.356  1.00  1.00           C  
ATOM    157  CG  LYS A  11      12.746   4.815  -3.204  1.00  1.00           C  
ATOM    158  CD  LYS A  11      13.603   5.586  -2.171  1.00  1.00           C  
ATOM    159  CE  LYS A  11      14.647   4.634  -1.533  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      13.968   3.673  -0.623  1.00  1.00           N  
ATOM    161  H   LYS A  11      11.500   2.776  -5.119  1.00  1.00           H  
ATOM    162  HA  LYS A  11      14.498   2.561  -5.215  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      14.716   4.611  -4.169  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      13.393   4.887  -5.247  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      11.996   5.482  -3.604  1.00  1.00           H  
ATOM    166  HG3 LYS A  11      12.240   3.995  -2.722  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      14.110   6.410  -2.654  1.00  1.00           H  
ATOM    168  HD3 LYS A  11      12.961   5.986  -1.400  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      15.174   4.064  -2.285  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      15.372   5.197  -0.970  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      12.948   3.873  -0.619  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      14.131   2.701  -0.955  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      14.346   3.779   0.340  1.00  1.00           H  
ATOM    174  N   GLU A  12      12.323   1.601  -3.025  1.00  1.00           N  
ATOM    175  CA  GLU A  12      12.065   0.747  -1.817  1.00  1.00           C  
ATOM    176  C   GLU A  12      11.191  -0.453  -2.225  1.00  1.00           C  
ATOM    177  O   GLU A  12      10.421  -0.353  -3.161  1.00  1.00           O  
ATOM    178  CB  GLU A  12      11.342   1.585  -0.750  1.00  1.00           C  
ATOM    179  CG  GLU A  12      10.058   2.180  -1.347  1.00  1.00           C  
ATOM    180  CD  GLU A  12       9.412   3.153  -0.349  1.00  1.00           C  
ATOM    181  OE1 GLU A  12       9.021   2.675   0.703  1.00  1.00           O  
ATOM    182  OE2 GLU A  12       9.346   4.321  -0.695  1.00  1.00           O  
ATOM    183  H   GLU A  12      11.554   1.902  -3.550  1.00  1.00           H  
ATOM    184  HA  GLU A  12      12.995   0.385  -1.419  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      11.089   0.951   0.089  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      11.984   2.372  -0.394  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      10.285   2.698  -2.267  1.00  1.00           H  
ATOM    188  HG3 GLU A  12       9.363   1.382  -1.553  1.00  1.00           H  
ATOM    189  N   ASN A  13      11.315  -1.550  -1.517  1.00  1.00           N  
ATOM    190  CA  ASN A  13      10.503  -2.754  -1.851  1.00  1.00           C  
ATOM    191  C   ASN A  13       9.010  -2.455  -1.615  1.00  1.00           C  
ATOM    192  O   ASN A  13       8.164  -2.650  -2.479  1.00  1.00           O  
ATOM    193  CB  ASN A  13      11.022  -3.937  -0.976  1.00  1.00           C  
ATOM    194  CG  ASN A  13      10.811  -3.719   0.529  1.00  1.00           C  
ATOM    195  OD1 ASN A  13       9.744  -3.949   1.063  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      11.805  -3.274   1.245  1.00  1.00           N  
ATOM    197  H   ASN A  13      11.939  -1.595  -0.770  1.00  1.00           H  
ATOM    198  HA  ASN A  13      10.686  -2.985  -2.872  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      10.522  -4.846  -1.269  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      12.080  -4.069  -1.155  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      12.377  -2.559   0.895  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      11.980  -3.653   2.131  1.00  0.00           H  
ATOM    203  N   LYS A  14       8.777  -1.970  -0.417  1.00  1.00           N  
ATOM    204  CA  LYS A  14       7.416  -1.592   0.069  1.00  1.00           C  
ATOM    205  C   LYS A  14       6.611  -0.912  -1.037  1.00  1.00           C  
ATOM    206  O   LYS A  14       5.401  -1.011  -1.057  1.00  1.00           O  
ATOM    207  CB  LYS A  14       7.536  -0.636   1.275  1.00  1.00           C  
ATOM    208  CG  LYS A  14       8.413  -1.288   2.374  1.00  1.00           C  
ATOM    209  CD  LYS A  14       8.312  -0.550   3.739  1.00  1.00           C  
ATOM    210  CE  LYS A  14       8.610   0.961   3.624  1.00  1.00           C  
ATOM    211  NZ  LYS A  14       7.426   1.683   3.076  1.00  1.00           N  
ATOM    212  H   LYS A  14       9.536  -1.848   0.189  1.00  1.00           H  
ATOM    213  HA  LYS A  14       6.905  -2.491   0.374  1.00  1.00           H  
ATOM    214  HB2 LYS A  14       7.984   0.292   0.952  1.00  1.00           H  
ATOM    215  HB3 LYS A  14       6.550  -0.432   1.664  1.00  1.00           H  
ATOM    216  HG2 LYS A  14       8.108  -2.315   2.515  1.00  1.00           H  
ATOM    217  HG3 LYS A  14       9.446  -1.285   2.056  1.00  1.00           H  
ATOM    218  HD2 LYS A  14       7.319  -0.688   4.143  1.00  1.00           H  
ATOM    219  HD3 LYS A  14       9.017  -0.994   4.427  1.00  1.00           H  
ATOM    220  HE2 LYS A  14       8.837   1.366   4.600  1.00  1.00           H  
ATOM    221  HE3 LYS A  14       9.454   1.132   2.972  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14       6.654   1.008   2.904  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14       7.110   2.397   3.763  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       7.678   2.152   2.185  1.00  1.00           H  
ATOM    225  N   ASP A  15       7.332  -0.243  -1.912  1.00  1.00           N  
ATOM    226  CA  ASP A  15       6.722   0.482  -3.062  1.00  1.00           C  
ATOM    227  C   ASP A  15       5.569  -0.285  -3.689  1.00  1.00           C  
ATOM    228  O   ASP A  15       4.548   0.307  -3.956  1.00  1.00           O  
ATOM    229  CB  ASP A  15       7.807   0.744  -4.137  1.00  1.00           C  
ATOM    230  CG  ASP A  15       7.233   1.540  -5.336  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       6.455   0.964  -6.084  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       7.610   2.696  -5.438  1.00  1.00           O  
ATOM    233  H   ASP A  15       8.310  -0.217  -1.813  1.00  1.00           H  
ATOM    234  HA  ASP A  15       6.335   1.410  -2.696  1.00  1.00           H  
ATOM    235  HB2 ASP A  15       8.620   1.304  -3.700  1.00  1.00           H  
ATOM    236  HB3 ASP A  15       8.196  -0.196  -4.501  1.00  1.00           H  
ATOM    237  N   CYS A  16       5.759  -1.562  -3.888  1.00  1.00           N  
ATOM    238  CA  CYS A  16       4.671  -2.387  -4.511  1.00  1.00           C  
ATOM    239  C   CYS A  16       3.884  -3.187  -3.470  1.00  1.00           C  
ATOM    240  O   CYS A  16       4.350  -3.373  -2.367  1.00  1.00           O  
ATOM    241  CB  CYS A  16       5.307  -3.350  -5.517  1.00  1.00           C  
ATOM    242  SG  CYS A  16       5.113  -2.876  -7.257  1.00  1.00           S  
ATOM    243  H   CYS A  16       6.617  -1.973  -3.615  1.00  1.00           H  
ATOM    244  HA  CYS A  16       3.996  -1.774  -5.102  1.00  1.00           H  
ATOM    245  HB2 CYS A  16       6.350  -3.477  -5.276  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       4.870  -4.320  -5.378  1.00  1.00           H  
ATOM    247  N   CYS A  17       2.710  -3.628  -3.858  1.00  1.00           N  
ATOM    248  CA  CYS A  17       1.814  -4.432  -2.993  1.00  1.00           C  
ATOM    249  C   CYS A  17       2.564  -5.730  -2.657  1.00  1.00           C  
ATOM    250  O   CYS A  17       2.493  -6.240  -1.556  1.00  1.00           O  
ATOM    251  CB  CYS A  17       0.548  -4.727  -3.774  1.00  1.00           C  
ATOM    252  SG  CYS A  17      -0.730  -3.459  -3.964  1.00  1.00           S  
ATOM    253  H   CYS A  17       2.363  -3.437  -4.747  1.00  1.00           H  
ATOM    254  HA  CYS A  17       1.598  -3.883  -2.090  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       0.851  -5.011  -4.770  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       0.100  -5.588  -3.338  1.00  1.00           H  
ATOM    257  N   SER A  18       3.262  -6.209  -3.659  1.00  1.00           N  
ATOM    258  CA  SER A  18       4.068  -7.445  -3.566  1.00  1.00           C  
ATOM    259  C   SER A  18       5.292  -7.200  -2.666  1.00  1.00           C  
ATOM    260  O   SER A  18       5.972  -8.125  -2.269  1.00  1.00           O  
ATOM    261  CB  SER A  18       4.497  -7.826  -4.980  1.00  1.00           C  
ATOM    262  OG  SER A  18       3.277  -8.088  -5.658  1.00  1.00           O  
ATOM    263  H   SER A  18       3.271  -5.755  -4.520  1.00  1.00           H  
ATOM    264  HA  SER A  18       3.443  -8.206  -3.142  1.00  1.00           H  
ATOM    265  HB2 SER A  18       5.008  -7.012  -5.471  1.00  1.00           H  
ATOM    266  HB3 SER A  18       5.108  -8.709  -4.981  1.00  1.00           H  
ATOM    267  HG  SER A  18       3.295  -8.999  -5.960  1.00  1.00           H  
ATOM    268  N   LYS A  19       5.509  -5.937  -2.385  1.00  1.00           N  
ATOM    269  CA  LYS A  19       6.627  -5.438  -1.534  1.00  1.00           C  
ATOM    270  C   LYS A  19       7.979  -6.126  -1.742  1.00  1.00           C  
ATOM    271  O   LYS A  19       8.727  -6.331  -0.804  1.00  1.00           O  
ATOM    272  CB  LYS A  19       6.166  -5.567  -0.064  1.00  1.00           C  
ATOM    273  CG  LYS A  19       4.969  -4.627   0.095  1.00  1.00           C  
ATOM    274  CD  LYS A  19       4.385  -4.682   1.492  1.00  1.00           C  
ATOM    275  CE  LYS A  19       3.319  -3.575   1.601  1.00  1.00           C  
ATOM    276  NZ  LYS A  19       2.311  -3.712   0.508  1.00  1.00           N  
ATOM    277  H   LYS A  19       4.908  -5.258  -2.752  1.00  1.00           H  
ATOM    278  HA  LYS A  19       6.735  -4.386  -1.741  1.00  1.00           H  
ATOM    279  HB2 LYS A  19       5.880  -6.586   0.156  1.00  1.00           H  
ATOM    280  HB3 LYS A  19       6.956  -5.266   0.609  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       5.261  -3.614  -0.134  1.00  1.00           H  
ATOM    282  HG3 LYS A  19       4.206  -4.928  -0.602  1.00  1.00           H  
ATOM    283  HD2 LYS A  19       3.944  -5.650   1.682  1.00  1.00           H  
ATOM    284  HD3 LYS A  19       5.181  -4.510   2.195  1.00  1.00           H  
ATOM    285  HE2 LYS A  19       2.808  -3.647   2.550  1.00  1.00           H  
ATOM    286  HE3 LYS A  19       3.779  -2.600   1.526  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19       2.533  -4.537  -0.083  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19       1.366  -3.836   0.925  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19       2.319  -2.854  -0.080  1.00  1.00           H  
ATOM    290  N   LYS A  20       8.247  -6.463  -2.980  1.00  1.00           N  
ATOM    291  CA  LYS A  20       9.541  -7.127  -3.309  1.00  1.00           C  
ATOM    292  C   LYS A  20      10.060  -6.394  -4.538  1.00  1.00           C  
ATOM    293  O   LYS A  20      10.241  -6.941  -5.607  1.00  1.00           O  
ATOM    294  CB  LYS A  20       9.293  -8.650  -3.573  1.00  1.00           C  
ATOM    295  CG  LYS A  20       8.993  -9.397  -2.249  1.00  1.00           C  
ATOM    296  CD  LYS A  20      10.236  -9.414  -1.328  1.00  1.00           C  
ATOM    297  CE  LYS A  20       9.904 -10.194  -0.047  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      11.090 -10.215   0.856  1.00  1.00           N  
ATOM    299  H   LYS A  20       7.594  -6.277  -3.690  1.00  1.00           H  
ATOM    300  HA  LYS A  20      10.251  -6.964  -2.513  1.00  1.00           H  
ATOM    301  HB2 LYS A  20       8.441  -8.796  -4.210  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      10.157  -9.088  -4.050  1.00  1.00           H  
ATOM    303  HG2 LYS A  20       8.176  -8.917  -1.732  1.00  1.00           H  
ATOM    304  HG3 LYS A  20       8.700 -10.411  -2.478  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      11.064  -9.886  -1.837  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      10.524  -8.410  -1.056  1.00  1.00           H  
ATOM    307  HE2 LYS A  20       9.082  -9.727   0.477  1.00  1.00           H  
ATOM    308  HE3 LYS A  20       9.636 -11.213  -0.285  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      11.875  -9.695   0.413  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      10.844  -9.765   1.761  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      11.378 -11.199   1.026  1.00  1.00           H  
ATOM    312  N   CYS A  21      10.292  -5.127  -4.316  1.00  1.00           N  
ATOM    313  CA  CYS A  21      10.803  -4.237  -5.388  1.00  1.00           C  
ATOM    314  C   CYS A  21      12.324  -4.228  -5.104  1.00  1.00           C  
ATOM    315  O   CYS A  21      12.723  -3.931  -3.993  1.00  1.00           O  
ATOM    316  CB  CYS A  21      10.099  -2.896  -5.200  1.00  1.00           C  
ATOM    317  SG  CYS A  21       9.261  -2.023  -6.549  1.00  1.00           S  
ATOM    318  H   CYS A  21      10.130  -4.745  -3.429  1.00  1.00           H  
ATOM    319  HA  CYS A  21      10.545  -4.627  -6.335  1.00  1.00           H  
ATOM    320  HB2 CYS A  21       9.308  -3.113  -4.508  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      10.801  -2.241  -4.749  1.00  1.00           H  
ATOM    322  N   LYS A  22      13.129  -4.552  -6.095  1.00  1.00           N  
ATOM    323  CA  LYS A  22      14.636  -4.581  -5.871  1.00  1.00           C  
ATOM    324  C   LYS A  22      15.514  -3.933  -6.939  1.00  1.00           C  
ATOM    325  O   LYS A  22      15.084  -3.657  -8.033  1.00  1.00           O  
ATOM    326  CB  LYS A  22      15.204  -6.021  -5.746  1.00  1.00           C  
ATOM    327  CG  LYS A  22      14.664  -6.821  -4.543  1.00  1.00           C  
ATOM    328  CD  LYS A  22      13.263  -7.404  -4.786  1.00  1.00           C  
ATOM    329  CE  LYS A  22      13.213  -8.180  -6.116  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      12.881  -7.273  -7.254  1.00  1.00           N  
ATOM    331  H   LYS A  22      12.720  -4.744  -6.975  1.00  1.00           H  
ATOM    332  HA  LYS A  22      14.856  -4.093  -4.937  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      15.056  -6.552  -6.672  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      16.271  -5.951  -5.595  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      15.346  -7.630  -4.328  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      14.629  -6.178  -3.676  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      13.022  -8.077  -3.976  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      12.538  -6.614  -4.787  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      14.183  -8.616  -6.313  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      12.474  -8.959  -6.065  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      12.744  -6.307  -6.902  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      13.654  -7.284  -7.949  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      12.003  -7.595  -7.706  1.00  1.00           H  
ATOM    344  N   ARG A  23      16.753  -3.742  -6.566  1.00  1.00           N  
ATOM    345  CA  ARG A  23      17.771  -3.113  -7.473  1.00  1.00           C  
ATOM    346  C   ARG A  23      18.878  -4.140  -7.738  1.00  1.00           C  
ATOM    347  O   ARG A  23      19.967  -4.080  -7.201  1.00  1.00           O  
ATOM    348  CB  ARG A  23      18.331  -1.794  -6.787  1.00  1.00           C  
ATOM    349  CG  ARG A  23      19.312  -1.959  -5.588  1.00  1.00           C  
ATOM    350  CD  ARG A  23      18.835  -3.003  -4.574  1.00  1.00           C  
ATOM    351  NE  ARG A  23      17.492  -2.606  -4.063  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      17.305  -2.419  -2.785  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      17.569  -1.248  -2.276  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      16.858  -3.409  -2.065  1.00  1.00           N  
ATOM    355  H   ARG A  23      16.988  -4.041  -5.664  1.00  1.00           H  
ATOM    356  HA  ARG A  23      17.312  -2.857  -8.416  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      18.830  -1.211  -7.547  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      17.503  -1.209  -6.429  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      20.306  -2.199  -5.936  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      19.375  -1.009  -5.078  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      18.762  -3.973  -5.038  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      19.539  -3.052  -3.758  1.00  1.00           H  
ATOM    363  HE  ARG A  23      16.750  -2.486  -4.691  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      17.909  -0.514  -2.863  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      17.432  -1.085  -1.299  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      16.666  -4.292  -2.494  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      16.707  -3.286  -1.084  1.00  0.00           H  
ATOM    368  N   ARG A  24      18.556  -5.079  -8.591  1.00  1.00           N  
ATOM    369  CA  ARG A  24      19.545  -6.147  -8.935  1.00  1.00           C  
ATOM    370  C   ARG A  24      20.274  -5.698 -10.208  1.00  1.00           C  
ATOM    371  O   ARG A  24      20.343  -6.360 -11.225  1.00  1.00           O  
ATOM    372  CB  ARG A  24      18.771  -7.475  -9.143  1.00  1.00           C  
ATOM    373  CG  ARG A  24      17.686  -7.714  -8.038  1.00  1.00           C  
ATOM    374  CD  ARG A  24      18.243  -7.881  -6.592  1.00  1.00           C  
ATOM    375  NE  ARG A  24      18.866  -6.613  -6.105  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      20.059  -6.619  -5.566  1.00  1.00           C  
ATOM    377  NH1 ARG A  24      21.036  -7.256  -6.153  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      20.236  -5.979  -4.444  1.00  1.00           N  
ATOM    379  H   ARG A  24      17.667  -5.084  -9.003  1.00  1.00           H  
ATOM    380  HA  ARG A  24      20.281  -6.234  -8.155  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      18.288  -7.464 -10.108  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      19.473  -8.296  -9.129  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      16.979  -6.897  -8.049  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      17.143  -8.613  -8.293  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      17.437  -8.128  -5.918  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      18.977  -8.672  -6.562  1.00  1.00           H  
ATOM    387  HE  ARG A  24      18.376  -5.769  -6.189  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      20.872  -7.740  -7.012  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      21.948  -7.260  -5.742  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      19.470  -5.500  -4.016  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      21.138  -5.967  -4.013  1.00  0.00           H  
ATOM    392  N   GLY A  25      20.795  -4.516 -10.021  1.00  1.00           N  
ATOM    393  CA  GLY A  25      21.572  -3.735 -10.986  1.00  1.00           C  
ATOM    394  C   GLY A  25      22.694  -3.063 -10.199  1.00  1.00           C  
ATOM    395  O   GLY A  25      22.944  -3.396  -9.055  1.00  1.00           O  
ATOM    396  H   GLY A  25      20.682  -4.090  -9.169  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      22.003  -4.412 -11.667  1.00  1.00           H  
ATOM    398  HA3 GLY A  25      20.948  -3.004 -11.479  1.00  1.00           H  
ATOM    399  N   THR A  26      23.336  -2.130 -10.843  1.00  1.00           N  
ATOM    400  CA  THR A  26      24.449  -1.396 -10.187  1.00  1.00           C  
ATOM    401  C   THR A  26      23.857  -0.223  -9.391  1.00  1.00           C  
ATOM    402  O   THR A  26      24.136  -0.069  -8.218  1.00  1.00           O  
ATOM    403  CB  THR A  26      25.448  -0.927 -11.304  1.00  1.00           C  
ATOM    404  OG1 THR A  26      26.467  -0.208 -10.619  1.00  1.00           O  
ATOM    405  CG2 THR A  26      24.868   0.097 -12.304  1.00  1.00           C  
ATOM    406  H   THR A  26      23.083  -1.927 -11.760  1.00  1.00           H  
ATOM    407  HA  THR A  26      24.941  -2.069  -9.519  1.00  1.00           H  
ATOM    408  HB  THR A  26      25.890  -1.769 -11.815  1.00  1.00           H  
ATOM    409  HG1 THR A  26      26.272  -0.205  -9.680  1.00  1.00           H  
ATOM    410 HG21 THR A  26      23.998  -0.312 -12.797  1.00  0.00           H  
ATOM    411 HG22 THR A  26      24.595   1.013 -11.806  1.00  0.00           H  
ATOM    412 HG23 THR A  26      25.611   0.329 -13.053  1.00  0.00           H  
ATOM    413  N   ASN A  27      23.058   0.564 -10.060  1.00  1.00           N  
ATOM    414  CA  ASN A  27      22.403   1.747  -9.416  1.00  1.00           C  
ATOM    415  C   ASN A  27      21.306   1.309  -8.427  1.00  1.00           C  
ATOM    416  O   ASN A  27      20.928   0.154  -8.382  1.00  1.00           O  
ATOM    417  CB  ASN A  27      21.773   2.632 -10.504  1.00  1.00           C  
ATOM    418  CG  ASN A  27      22.843   3.080 -11.506  1.00  1.00           C  
ATOM    419  OD1 ASN A  27      23.801   3.742 -11.162  1.00  1.00           O  
ATOM    420  ND2 ASN A  27      22.714   2.737 -12.758  1.00  1.00           N  
ATOM    421  H   ASN A  27      22.892   0.361 -11.002  1.00  1.00           H  
ATOM    422  HA  ASN A  27      23.151   2.309  -8.875  1.00  1.00           H  
ATOM    423  HB2 ASN A  27      21.006   2.083 -11.032  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      21.330   3.512 -10.060  1.00  1.00           H  
ATOM    425 HD21 ASN A  27      21.908   2.990 -13.254  1.00  0.00           H  
ATOM    426 HD22 ASN A  27      23.424   2.226 -13.201  1.00  0.00           H  
ATOM    427  N   ILE A  28      20.834   2.265  -7.666  1.00  1.00           N  
ATOM    428  CA  ILE A  28      19.755   2.007  -6.657  1.00  1.00           C  
ATOM    429  C   ILE A  28      18.450   1.747  -7.430  1.00  1.00           C  
ATOM    430  O   ILE A  28      17.551   1.119  -6.907  1.00  1.00           O  
ATOM    431  CB  ILE A  28      19.610   3.240  -5.745  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      20.977   3.526  -5.054  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      18.510   2.975  -4.673  1.00  1.00           C  
ATOM    434  CD1 ILE A  28      20.917   4.821  -4.217  1.00  1.00           C  
ATOM    435  H   ILE A  28      21.193   3.171  -7.757  1.00  1.00           H  
ATOM    436  HA  ILE A  28      19.997   1.138  -6.068  1.00  1.00           H  
ATOM    437  HB  ILE A  28      19.328   4.063  -6.370  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      21.241   2.696  -4.414  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      21.751   3.636  -5.800  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      18.772   2.118  -4.069  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      18.393   3.831  -4.027  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      17.557   2.787  -5.145  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      20.662   5.660  -4.848  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      20.185   4.740  -3.428  1.00  0.00           H  
ATOM    445 HD13 ILE A  28      21.882   5.006  -3.767  1.00  0.00           H  
ATOM    446  N   GLU A  29      18.407   2.256  -8.646  1.00  1.00           N  
ATOM    447  CA  GLU A  29      17.233   2.112  -9.569  1.00  1.00           C  
ATOM    448  C   GLU A  29      16.686   0.693  -9.399  1.00  1.00           C  
ATOM    449  O   GLU A  29      17.324  -0.263  -9.799  1.00  1.00           O  
ATOM    450  CB  GLU A  29      17.708   2.345 -11.018  1.00  1.00           C  
ATOM    451  CG  GLU A  29      18.261   3.782 -11.169  1.00  1.00           C  
ATOM    452  CD  GLU A  29      18.824   3.978 -12.590  1.00  1.00           C  
ATOM    453  OE1 GLU A  29      18.024   3.919 -13.511  1.00  1.00           O  
ATOM    454  OE2 GLU A  29      20.025   4.174 -12.678  1.00  1.00           O  
ATOM    455  H   GLU A  29      19.180   2.759  -8.970  1.00  1.00           H  
ATOM    456  HA  GLU A  29      16.490   2.838  -9.282  1.00  1.00           H  
ATOM    457  HB2 GLU A  29      18.482   1.633 -11.267  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      16.878   2.201 -11.695  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      17.468   4.500 -11.010  1.00  1.00           H  
ATOM    460  HG3 GLU A  29      19.042   3.968 -10.446  1.00  1.00           H  
ATOM    461  N   LYS A  30      15.523   0.609  -8.806  1.00  1.00           N  
ATOM    462  CA  LYS A  30      14.891  -0.717  -8.564  1.00  1.00           C  
ATOM    463  C   LYS A  30      13.592  -0.963  -9.356  1.00  1.00           C  
ATOM    464  O   LYS A  30      12.991  -0.041  -9.866  1.00  1.00           O  
ATOM    465  CB  LYS A  30      14.771  -0.710  -7.013  1.00  1.00           C  
ATOM    466  CG  LYS A  30      13.499  -1.280  -6.446  1.00  1.00           C  
ATOM    467  CD  LYS A  30      13.353  -0.918  -4.942  1.00  1.00           C  
ATOM    468  CE  LYS A  30      14.589  -1.255  -4.079  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      15.708  -0.297  -4.318  1.00  1.00           N  
ATOM    470  H   LYS A  30      15.042   1.416  -8.505  1.00  1.00           H  
ATOM    471  HA  LYS A  30      15.591  -1.489  -8.846  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      15.574  -1.307  -6.623  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      14.900   0.295  -6.642  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      12.704  -0.799  -6.972  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      13.436  -2.338  -6.615  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      13.138   0.133  -4.888  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      12.517  -1.441  -4.521  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      14.323  -1.210  -3.034  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      14.938  -2.247  -4.298  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      15.408   0.441  -4.985  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      15.975   0.149  -3.418  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      16.528  -0.806  -4.706  1.00  1.00           H  
ATOM    483  N   ARG A  31      13.222  -2.222  -9.415  1.00  1.00           N  
ATOM    484  CA  ARG A  31      12.014  -2.727 -10.116  1.00  1.00           C  
ATOM    485  C   ARG A  31      11.044  -3.318  -9.087  1.00  1.00           C  
ATOM    486  O   ARG A  31      11.429  -3.505  -7.948  1.00  1.00           O  
ATOM    487  CB  ARG A  31      12.396  -3.819 -11.110  1.00  1.00           C  
ATOM    488  CG  ARG A  31      13.159  -4.942 -10.370  1.00  1.00           C  
ATOM    489  CD  ARG A  31      13.066  -6.213 -11.186  1.00  1.00           C  
ATOM    490  NE  ARG A  31      13.872  -7.251 -10.478  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      14.895  -7.804 -11.068  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      16.019  -7.145 -11.125  1.00  1.00           N  
ATOM    493  NH2 ARG A  31      14.759  -8.997 -11.578  1.00  1.00           N  
ATOM    494  H   ARG A  31      13.753  -2.894  -8.978  1.00  1.00           H  
ATOM    495  HA  ARG A  31      11.556  -1.903 -10.619  1.00  1.00           H  
ATOM    496  HB2 ARG A  31      11.500  -4.206 -11.572  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      13.020  -3.399 -11.885  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      14.198  -4.662 -10.266  1.00  1.00           H  
ATOM    499  HG3 ARG A  31      12.754  -5.128  -9.387  1.00  1.00           H  
ATOM    500  HD2 ARG A  31      12.033  -6.531 -11.225  1.00  1.00           H  
ATOM    501  HD3 ARG A  31      13.434  -6.054 -12.188  1.00  1.00           H  
ATOM    502  HE  ARG A  31      13.631  -7.518  -9.566  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      16.084  -6.232 -10.721  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      16.815  -7.551 -11.574  1.00  0.00           H  
ATOM    505 HH21 ARG A  31      13.880  -9.470 -11.514  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      15.532  -9.436 -12.034  1.00  0.00           H  
ATOM    507  N   CYS A  32       9.859  -3.608  -9.575  1.00  1.00           N  
ATOM    508  CA  CYS A  32       8.718  -4.175  -8.780  1.00  1.00           C  
ATOM    509  C   CYS A  32       8.297  -5.660  -8.840  1.00  1.00           C  
ATOM    510  O   CYS A  32       7.512  -6.043  -9.685  1.00  1.00           O  
ATOM    511  CB  CYS A  32       7.458  -3.307  -9.113  1.00  1.00           C  
ATOM    512  SG  CYS A  32       6.842  -2.077  -7.934  1.00  1.00           S  
ATOM    513  H   CYS A  32       9.718  -3.446 -10.524  1.00  1.00           H  
ATOM    514  HA  CYS A  32       8.959  -3.984  -7.759  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       7.672  -2.771 -10.025  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       6.618  -3.946  -9.346  1.00  1.00           H  
ATOM    517  N   ARG A  33       8.824  -6.463  -7.946  1.00  1.00           N  
ATOM    518  CA  ARG A  33       8.459  -7.912  -7.917  1.00  1.00           C  
ATOM    519  C   ARG A  33       7.699  -8.207  -6.591  1.00  1.00           C  
ATOM    520  O   ARG A  33       7.526  -7.288  -5.794  1.00  1.00           O  
ATOM    521  CB  ARG A  33       9.747  -8.752  -8.005  1.00  1.00           C  
ATOM    522  CG  ARG A  33      10.490  -8.405  -9.304  1.00  1.00           C  
ATOM    523  CD  ARG A  33      11.705  -9.313  -9.481  1.00  1.00           C  
ATOM    524  NE  ARG A  33      11.228 -10.707  -9.718  1.00  1.00           N  
ATOM    525  CZ  ARG A  33      11.510 -11.303 -10.845  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      10.869 -10.945 -11.924  1.00  1.00           N  
ATOM    527  NH2 ARG A  33      12.422 -12.235 -10.854  1.00  1.00           N  
ATOM    528  OXT ARG A  33       7.321  -9.358  -6.443  1.00  1.00           O  
ATOM    529  H   ARG A  33       9.471  -6.149  -7.284  1.00  1.00           H  
ATOM    530  HA  ARG A  33       7.809  -8.152  -8.746  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      10.389  -8.584  -7.157  1.00  1.00           H  
ATOM    532  HB3 ARG A  33       9.468  -9.788  -8.009  1.00  1.00           H  
ATOM    533  HG2 ARG A  33       9.833  -8.556 -10.145  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      10.808  -7.373  -9.292  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      12.263  -8.972 -10.335  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      12.342  -9.306  -8.610  1.00  1.00           H  
ATOM    537  HE  ARG A  33      10.706 -11.172  -9.032  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      10.177 -10.224 -11.877  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      11.071 -11.390 -12.796  1.00  0.00           H  
ATOM    540 HH21 ARG A  33      12.892 -12.482 -10.007  1.00  0.00           H  
ATOM    541 HH22 ARG A  33      12.651 -12.701 -11.709  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      10
ATOM      1  N   GLY A   1      -0.093  -0.744  -1.666  1.00  1.00           N  
ATOM      2  CA  GLY A   1       1.369  -0.513  -1.846  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.126  -1.821  -1.718  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.848  -2.261  -2.592  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -0.267  -1.755  -1.491  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -0.434  -0.190  -0.854  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -0.600  -0.449  -2.525  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       1.541  -0.125  -2.817  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       1.719   0.185  -1.101  1.00  1.00           H  
ATOM     10  N   ASP A   2       1.890  -2.370  -0.571  1.00  1.00           N  
ATOM     11  CA  ASP A   2       2.474  -3.652  -0.133  1.00  1.00           C  
ATOM     12  C   ASP A   2       1.351  -4.641   0.198  1.00  1.00           C  
ATOM     13  O   ASP A   2       1.202  -5.071   1.324  1.00  1.00           O  
ATOM     14  CB  ASP A   2       3.348  -3.384   1.075  1.00  1.00           C  
ATOM     15  CG  ASP A   2       4.434  -2.345   0.737  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       5.256  -2.665  -0.107  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       4.377  -1.286   1.341  1.00  1.00           O  
ATOM     18  H   ASP A   2       1.291  -1.882   0.002  1.00  1.00           H  
ATOM     19  HA  ASP A   2       3.078  -4.020  -0.903  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       2.690  -2.999   1.817  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       3.814  -4.290   1.436  1.00  1.00           H  
ATOM     22  N   CYS A   3       0.588  -4.985  -0.808  1.00  1.00           N  
ATOM     23  CA  CYS A   3      -0.540  -5.938  -0.600  1.00  1.00           C  
ATOM     24  C   CYS A   3      -0.055  -7.392  -0.666  1.00  1.00           C  
ATOM     25  O   CYS A   3      -0.338  -8.133  -1.589  1.00  1.00           O  
ATOM     26  CB  CYS A   3      -1.595  -5.666  -1.673  1.00  1.00           C  
ATOM     27  SG  CYS A   3      -2.342  -4.019  -1.727  1.00  1.00           S  
ATOM     28  H   CYS A   3       0.750  -4.621  -1.702  1.00  1.00           H  
ATOM     29  HA  CYS A   3      -0.985  -5.761   0.366  1.00  1.00           H  
ATOM     30  HB2 CYS A   3      -1.140  -5.843  -2.634  1.00  1.00           H  
ATOM     31  HB3 CYS A   3      -2.393  -6.380  -1.554  1.00  1.00           H  
ATOM     32  N   LEU A   4       0.688  -7.717   0.362  1.00  1.00           N  
ATOM     33  CA  LEU A   4       1.291  -9.077   0.559  1.00  1.00           C  
ATOM     34  C   LEU A   4       0.286 -10.229   0.311  1.00  1.00           C  
ATOM     35  O   LEU A   4      -0.902  -9.985   0.227  1.00  1.00           O  
ATOM     36  CB  LEU A   4       1.831  -9.121   2.009  1.00  1.00           C  
ATOM     37  CG  LEU A   4       3.014  -8.131   2.194  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       3.442  -8.156   3.665  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       4.233  -8.544   1.332  1.00  1.00           C  
ATOM     40  H   LEU A   4       0.858  -7.028   1.040  1.00  1.00           H  
ATOM     41  HA  LEU A   4       2.096  -9.186  -0.151  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       1.030  -8.819   2.667  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       2.128 -10.114   2.305  1.00  1.00           H  
ATOM     44  HG  LEU A   4       2.707  -7.130   1.930  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       3.757  -9.147   3.957  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       4.267  -7.474   3.803  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       2.623  -7.848   4.297  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       4.566  -9.537   1.600  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       3.989  -8.531   0.281  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       5.047  -7.852   1.495  1.00  0.00           H  
ATOM     51  N   PRO A   5       0.768 -11.452   0.203  1.00  1.00           N  
ATOM     52  CA  PRO A   5      -0.107 -12.660   0.096  1.00  1.00           C  
ATOM     53  C   PRO A   5      -0.864 -12.878   1.421  1.00  1.00           C  
ATOM     54  O   PRO A   5      -1.137 -11.928   2.130  1.00  1.00           O  
ATOM     55  CB  PRO A   5       0.881 -13.779  -0.268  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.157 -13.341   0.481  1.00  1.00           C  
ATOM     57  CD  PRO A   5       2.216 -11.836   0.175  1.00  1.00           C  
ATOM     58  HA  PRO A   5      -0.821 -12.511  -0.701  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       0.560 -14.752   0.071  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       1.047 -13.809  -1.334  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       2.071 -13.521   1.543  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.027 -13.849   0.092  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       2.778 -11.331   0.943  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.638 -11.637  -0.797  1.00  1.00           H  
ATOM     65  N   HIS A   6      -1.184 -14.119   1.696  1.00  1.00           N  
ATOM     66  CA  HIS A   6      -1.914 -14.525   2.940  1.00  1.00           C  
ATOM     67  C   HIS A   6      -1.466 -13.763   4.206  1.00  1.00           C  
ATOM     68  O   HIS A   6      -0.419 -13.153   4.238  1.00  1.00           O  
ATOM     69  CB  HIS A   6      -1.694 -16.061   3.079  1.00  1.00           C  
ATOM     70  CG  HIS A   6      -1.983 -16.599   4.489  1.00  1.00           C  
ATOM     71  ND1 HIS A   6      -1.227 -16.403   5.520  1.00  1.00           N  
ATOM     72  CD2 HIS A   6      -3.028 -17.363   4.977  1.00  1.00           C  
ATOM     73  CE1 HIS A   6      -1.739 -16.983   6.556  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      -2.861 -17.593   6.264  1.00  1.00           N  
ATOM     75  H   HIS A   6      -0.940 -14.821   1.060  1.00  1.00           H  
ATOM     76  HA  HIS A   6      -2.966 -14.334   2.785  1.00  1.00           H  
ATOM     77  HB2 HIS A   6      -2.338 -16.577   2.381  1.00  1.00           H  
ATOM     78  HB3 HIS A   6      -0.670 -16.302   2.834  1.00  1.00           H  
ATOM     79  HD1 HIS A   6      -0.391 -15.890   5.516  1.00  1.00           H  
ATOM     80  HD2 HIS A   6      -3.862 -17.716   4.390  1.00  1.00           H  
ATOM     81  HE1 HIS A   6      -1.296 -16.967   7.541  1.00  1.00           H  
ATOM     82  N   LEU A   7      -2.311 -13.840   5.198  1.00  1.00           N  
ATOM     83  CA  LEU A   7      -2.104 -13.198   6.522  1.00  1.00           C  
ATOM     84  C   LEU A   7      -1.002 -13.863   7.358  1.00  1.00           C  
ATOM     85  O   LEU A   7      -1.217 -14.244   8.489  1.00  1.00           O  
ATOM     86  CB  LEU A   7      -3.495 -13.194   7.270  1.00  1.00           C  
ATOM     87  CG  LEU A   7      -4.102 -14.606   7.594  1.00  1.00           C  
ATOM     88  CD1 LEU A   7      -5.073 -14.458   8.791  1.00  1.00           C  
ATOM     89  CD2 LEU A   7      -4.973 -15.131   6.420  1.00  1.00           C  
ATOM     90  H   LEU A   7      -3.122 -14.343   5.050  1.00  1.00           H  
ATOM     91  HA  LEU A   7      -1.808 -12.178   6.408  1.00  1.00           H  
ATOM     92  HB2 LEU A   7      -3.398 -12.613   8.172  1.00  1.00           H  
ATOM     93  HB3 LEU A   7      -4.196 -12.670   6.636  1.00  1.00           H  
ATOM     94  HG  LEU A   7      -3.331 -15.320   7.838  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      -5.867 -13.765   8.551  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -5.510 -15.415   9.034  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -4.551 -14.093   9.662  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -5.786 -14.447   6.223  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -4.411 -15.257   5.513  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.392 -16.092   6.684  1.00  0.00           H  
ATOM    101  N   LYS A   8       0.168 -13.996   6.779  1.00  1.00           N  
ATOM    102  CA  LYS A   8       1.298 -14.616   7.517  1.00  1.00           C  
ATOM    103  C   LYS A   8       1.739 -13.621   8.592  1.00  1.00           C  
ATOM    104  O   LYS A   8       1.303 -12.480   8.624  1.00  1.00           O  
ATOM    105  CB  LYS A   8       2.481 -14.946   6.528  1.00  1.00           C  
ATOM    106  CG  LYS A   8       3.312 -13.756   5.926  1.00  1.00           C  
ATOM    107  CD  LYS A   8       2.592 -12.955   4.815  1.00  1.00           C  
ATOM    108  CE  LYS A   8       1.845 -11.743   5.381  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       2.792 -10.819   6.067  1.00  1.00           N  
ATOM    110  H   LYS A   8       0.312 -13.693   5.865  1.00  1.00           H  
ATOM    111  HA  LYS A   8       0.978 -15.519   8.015  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       3.171 -15.593   7.051  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       2.073 -15.518   5.707  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       3.617 -13.088   6.716  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       4.208 -14.165   5.483  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       3.327 -12.606   4.104  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       1.908 -13.603   4.290  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       1.364 -11.203   4.579  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       1.099 -12.049   6.088  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       3.758 -11.198   6.008  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       2.757  -9.887   5.607  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       2.519 -10.722   7.066  1.00  1.00           H  
ATOM    123  N   LEU A   9       2.596 -14.114   9.441  1.00  1.00           N  
ATOM    124  CA  LEU A   9       3.145 -13.326  10.549  1.00  1.00           C  
ATOM    125  C   LEU A   9       3.866 -12.040  10.126  1.00  1.00           C  
ATOM    126  O   LEU A   9       4.516 -11.976   9.100  1.00  1.00           O  
ATOM    127  CB  LEU A   9       4.085 -14.241  11.314  1.00  1.00           C  
ATOM    128  CG  LEU A   9       5.221 -14.871  10.434  1.00  1.00           C  
ATOM    129  CD1 LEU A   9       6.508 -14.970  11.285  1.00  1.00           C  
ATOM    130  CD2 LEU A   9       4.852 -16.319  10.011  1.00  1.00           C  
ATOM    131  H   LEU A   9       2.906 -15.032   9.378  1.00  1.00           H  
ATOM    132  HA  LEU A   9       2.331 -13.081  11.211  1.00  1.00           H  
ATOM    133  HB2 LEU A   9       4.514 -13.647  12.077  1.00  1.00           H  
ATOM    134  HB3 LEU A   9       3.487 -14.997  11.788  1.00  1.00           H  
ATOM    135  HG  LEU A   9       5.413 -14.273   9.556  1.00  1.00           H  
ATOM    136 HD11 LEU A   9       6.345 -15.588  12.155  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       7.308 -15.400  10.700  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       6.812 -13.986  11.612  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       4.705 -16.939  10.883  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       3.954 -16.351   9.416  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       5.655 -16.739   9.423  1.00  0.00           H  
ATOM    142  N   CYS A  10       3.698 -11.057  10.970  1.00  1.00           N  
ATOM    143  CA  CYS A  10       4.296  -9.724  10.788  1.00  1.00           C  
ATOM    144  C   CYS A  10       4.570  -9.137  12.181  1.00  1.00           C  
ATOM    145  O   CYS A  10       4.237  -9.738  13.187  1.00  1.00           O  
ATOM    146  CB  CYS A  10       3.331  -8.766  10.000  1.00  1.00           C  
ATOM    147  SG  CYS A  10       2.223  -7.682  10.941  1.00  1.00           S  
ATOM    148  H   CYS A  10       3.158 -11.200  11.759  1.00  1.00           H  
ATOM    149  HA  CYS A  10       5.223  -9.898  10.305  1.00  1.00           H  
ATOM    150  HB2 CYS A  10       3.950  -8.124   9.393  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       2.722  -9.358   9.332  1.00  1.00           H  
ATOM    152  N   LYS A  11       5.178  -7.978  12.183  1.00  1.00           N  
ATOM    153  CA  LYS A  11       5.512  -7.267  13.454  1.00  1.00           C  
ATOM    154  C   LYS A  11       4.881  -5.853  13.431  1.00  1.00           C  
ATOM    155  O   LYS A  11       4.716  -5.246  14.471  1.00  1.00           O  
ATOM    156  CB  LYS A  11       7.078  -7.310  13.572  1.00  1.00           C  
ATOM    157  CG  LYS A  11       7.880  -6.507  12.516  1.00  1.00           C  
ATOM    158  CD  LYS A  11       7.751  -4.984  12.713  1.00  1.00           C  
ATOM    159  CE  LYS A  11       7.921  -4.595  14.200  1.00  1.00           C  
ATOM    160  NZ  LYS A  11       9.263  -5.007  14.699  1.00  1.00           N  
ATOM    161  H   LYS A  11       5.420  -7.572  11.325  1.00  1.00           H  
ATOM    162  HA  LYS A  11       5.117  -7.776  14.313  1.00  1.00           H  
ATOM    163  HB2 LYS A  11       7.368  -7.038  14.577  1.00  1.00           H  
ATOM    164  HB3 LYS A  11       7.366  -8.346  13.462  1.00  1.00           H  
ATOM    165  HG2 LYS A  11       8.922  -6.786  12.577  1.00  1.00           H  
ATOM    166  HG3 LYS A  11       7.523  -6.764  11.529  1.00  1.00           H  
ATOM    167  HD2 LYS A  11       8.530  -4.500  12.142  1.00  1.00           H  
ATOM    168  HD3 LYS A  11       6.808  -4.643  12.332  1.00  1.00           H  
ATOM    169  HE2 LYS A  11       7.820  -3.531  14.315  1.00  1.00           H  
ATOM    170  HE3 LYS A  11       7.162  -5.068  14.808  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11       9.794  -5.467  13.932  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11       9.784  -4.168  15.026  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       9.148  -5.674  15.489  1.00  1.00           H  
ATOM    174  N   GLU A  12       4.552  -5.377  12.249  1.00  1.00           N  
ATOM    175  CA  GLU A  12       3.915  -4.027  12.051  1.00  1.00           C  
ATOM    176  C   GLU A  12       2.751  -4.159  11.059  1.00  1.00           C  
ATOM    177  O   GLU A  12       2.795  -4.985  10.168  1.00  1.00           O  
ATOM    178  CB  GLU A  12       4.931  -3.016  11.476  1.00  1.00           C  
ATOM    179  CG  GLU A  12       5.612  -2.261  12.634  1.00  1.00           C  
ATOM    180  CD  GLU A  12       6.738  -1.367  12.084  1.00  1.00           C  
ATOM    181  OE1 GLU A  12       7.708  -1.939  11.612  1.00  1.00           O  
ATOM    182  OE2 GLU A  12       6.566  -0.161  12.164  1.00  1.00           O  
ATOM    183  H   GLU A  12       4.728  -5.920  11.455  1.00  1.00           H  
ATOM    184  HA  GLU A  12       3.527  -3.664  12.990  1.00  1.00           H  
ATOM    185  HB2 GLU A  12       5.665  -3.534  10.876  1.00  1.00           H  
ATOM    186  HB3 GLU A  12       4.426  -2.298  10.845  1.00  1.00           H  
ATOM    187  HG2 GLU A  12       4.879  -1.642  13.132  1.00  1.00           H  
ATOM    188  HG3 GLU A  12       6.019  -2.947  13.359  1.00  1.00           H  
ATOM    189  N   ASN A  13       1.743  -3.340  11.232  1.00  1.00           N  
ATOM    190  CA  ASN A  13       0.565  -3.375  10.325  1.00  1.00           C  
ATOM    191  C   ASN A  13       0.991  -2.935   8.927  1.00  1.00           C  
ATOM    192  O   ASN A  13       0.592  -3.524   7.939  1.00  1.00           O  
ATOM    193  CB  ASN A  13      -0.524  -2.439  10.872  1.00  1.00           C  
ATOM    194  CG  ASN A  13      -1.168  -3.089  12.104  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      -0.533  -3.313  13.116  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      -2.433  -3.409  12.056  1.00  1.00           N  
ATOM    197  H   ASN A  13       1.745  -2.697  11.960  1.00  1.00           H  
ATOM    198  HA  ASN A  13       0.216  -4.383  10.298  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      -0.095  -1.491  11.163  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      -1.281  -2.265  10.125  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      -2.865  -3.571  11.191  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -2.950  -3.488  12.885  1.00  0.00           H  
ATOM    203  N   LYS A  14       1.802  -1.904   8.925  1.00  1.00           N  
ATOM    204  CA  LYS A  14       2.361  -1.291   7.675  1.00  1.00           C  
ATOM    205  C   LYS A  14       2.726  -2.370   6.643  1.00  1.00           C  
ATOM    206  O   LYS A  14       2.619  -2.161   5.450  1.00  1.00           O  
ATOM    207  CB  LYS A  14       3.624  -0.480   8.029  1.00  1.00           C  
ATOM    208  CG  LYS A  14       3.347   0.537   9.163  1.00  1.00           C  
ATOM    209  CD  LYS A  14       2.109   1.403   8.826  1.00  1.00           C  
ATOM    210  CE  LYS A  14       1.956   2.518   9.859  1.00  1.00           C  
ATOM    211  NZ  LYS A  14       3.129   3.429   9.780  1.00  1.00           N  
ATOM    212  H   LYS A  14       2.054  -1.516   9.788  1.00  1.00           H  
ATOM    213  HA  LYS A  14       1.624  -0.624   7.252  1.00  1.00           H  
ATOM    214  HB2 LYS A  14       4.407  -1.154   8.347  1.00  1.00           H  
ATOM    215  HB3 LYS A  14       3.969   0.048   7.152  1.00  1.00           H  
ATOM    216  HG2 LYS A  14       3.184   0.012  10.093  1.00  1.00           H  
ATOM    217  HG3 LYS A  14       4.217   1.166   9.279  1.00  1.00           H  
ATOM    218  HD2 LYS A  14       2.205   1.829   7.837  1.00  1.00           H  
ATOM    219  HD3 LYS A  14       1.222   0.790   8.860  1.00  1.00           H  
ATOM    220  HE2 LYS A  14       1.061   3.089   9.661  1.00  1.00           H  
ATOM    221  HE3 LYS A  14       1.899   2.109  10.857  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14       3.780   3.100   9.039  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14       2.805   4.391   9.553  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       3.623   3.436  10.695  1.00  1.00           H  
ATOM    225  N   ASP A  15       3.148  -3.489   7.184  1.00  1.00           N  
ATOM    226  CA  ASP A  15       3.562  -4.688   6.394  1.00  1.00           C  
ATOM    227  C   ASP A  15       2.656  -4.923   5.179  1.00  1.00           C  
ATOM    228  O   ASP A  15       3.130  -5.166   4.086  1.00  1.00           O  
ATOM    229  CB  ASP A  15       3.535  -5.909   7.344  1.00  1.00           C  
ATOM    230  CG  ASP A  15       4.147  -7.165   6.693  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       5.182  -7.022   6.061  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       3.547  -8.211   6.872  1.00  1.00           O  
ATOM    233  H   ASP A  15       3.186  -3.539   8.163  1.00  1.00           H  
ATOM    234  HA  ASP A  15       4.556  -4.512   6.034  1.00  1.00           H  
ATOM    235  HB2 ASP A  15       4.112  -5.681   8.228  1.00  1.00           H  
ATOM    236  HB3 ASP A  15       2.517  -6.117   7.643  1.00  1.00           H  
ATOM    237  N   CYS A  16       1.375  -4.835   5.428  1.00  1.00           N  
ATOM    238  CA  CYS A  16       0.353  -5.032   4.372  1.00  1.00           C  
ATOM    239  C   CYS A  16      -0.295  -3.697   3.995  1.00  1.00           C  
ATOM    240  O   CYS A  16      -0.390  -2.813   4.824  1.00  1.00           O  
ATOM    241  CB  CYS A  16      -0.681  -6.002   4.918  1.00  1.00           C  
ATOM    242  SG  CYS A  16      -0.336  -7.754   4.626  1.00  1.00           S  
ATOM    243  H   CYS A  16       1.057  -4.636   6.330  1.00  1.00           H  
ATOM    244  HA  CYS A  16       0.814  -5.471   3.504  1.00  1.00           H  
ATOM    245  HB2 CYS A  16      -0.759  -5.856   5.985  1.00  1.00           H  
ATOM    246  HB3 CYS A  16      -1.635  -5.736   4.519  1.00  1.00           H  
ATOM    247  N   CYS A  17      -0.728  -3.590   2.758  1.00  1.00           N  
ATOM    248  CA  CYS A  17      -1.377  -2.359   2.264  1.00  1.00           C  
ATOM    249  C   CYS A  17      -2.692  -2.187   3.033  1.00  1.00           C  
ATOM    250  O   CYS A  17      -3.146  -1.085   3.276  1.00  1.00           O  
ATOM    251  CB  CYS A  17      -1.609  -2.536   0.776  1.00  1.00           C  
ATOM    252  SG  CYS A  17      -2.910  -3.641   0.175  1.00  1.00           S  
ATOM    253  H   CYS A  17      -0.644  -4.303   2.100  1.00  1.00           H  
ATOM    254  HA  CYS A  17      -0.725  -1.522   2.458  1.00  1.00           H  
ATOM    255  HB2 CYS A  17      -1.794  -1.565   0.387  1.00  1.00           H  
ATOM    256  HB3 CYS A  17      -0.681  -2.872   0.338  1.00  1.00           H  
ATOM    257  N   SER A  18      -3.252  -3.318   3.384  1.00  1.00           N  
ATOM    258  CA  SER A  18      -4.521  -3.381   4.141  1.00  1.00           C  
ATOM    259  C   SER A  18      -4.254  -2.887   5.577  1.00  1.00           C  
ATOM    260  O   SER A  18      -5.173  -2.537   6.292  1.00  1.00           O  
ATOM    261  CB  SER A  18      -5.010  -4.839   4.140  1.00  1.00           C  
ATOM    262  OG  SER A  18      -6.201  -4.829   4.915  1.00  1.00           O  
ATOM    263  H   SER A  18      -2.834  -4.163   3.146  1.00  1.00           H  
ATOM    264  HA  SER A  18      -5.220  -2.742   3.642  1.00  1.00           H  
ATOM    265  HB2 SER A  18      -5.239  -5.174   3.139  1.00  1.00           H  
ATOM    266  HB3 SER A  18      -4.285  -5.499   4.592  1.00  1.00           H  
ATOM    267  HG  SER A  18      -6.917  -5.157   4.367  1.00  1.00           H  
ATOM    268  N   LYS A  19      -2.988  -2.880   5.930  1.00  1.00           N  
ATOM    269  CA  LYS A  19      -2.507  -2.439   7.279  1.00  1.00           C  
ATOM    270  C   LYS A  19      -3.390  -2.960   8.428  1.00  1.00           C  
ATOM    271  O   LYS A  19      -3.588  -2.278   9.416  1.00  1.00           O  
ATOM    272  CB  LYS A  19      -2.472  -0.887   7.297  1.00  1.00           C  
ATOM    273  CG  LYS A  19      -1.529  -0.349   6.196  1.00  1.00           C  
ATOM    274  CD  LYS A  19      -1.669   1.188   6.004  1.00  1.00           C  
ATOM    275  CE  LYS A  19      -1.198   1.991   7.238  1.00  1.00           C  
ATOM    276  NZ  LYS A  19      -2.141   1.839   8.383  1.00  1.00           N  
ATOM    277  H   LYS A  19      -2.313  -3.175   5.282  1.00  1.00           H  
ATOM    278  HA  LYS A  19      -1.507  -2.821   7.420  1.00  1.00           H  
ATOM    279  HB2 LYS A  19      -3.469  -0.496   7.156  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      -2.107  -0.568   8.262  1.00  1.00           H  
ATOM    281  HG2 LYS A  19      -0.507  -0.586   6.453  1.00  1.00           H  
ATOM    282  HG3 LYS A  19      -1.757  -0.824   5.256  1.00  1.00           H  
ATOM    283  HD2 LYS A  19      -1.079   1.487   5.150  1.00  1.00           H  
ATOM    284  HD3 LYS A  19      -2.701   1.430   5.796  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      -0.223   1.650   7.545  1.00  1.00           H  
ATOM    286  HE3 LYS A  19      -1.134   3.039   6.987  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19      -2.938   1.232   8.105  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19      -1.641   1.410   9.188  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19      -2.502   2.774   8.658  1.00  1.00           H  
ATOM    290  N   LYS A  20      -3.888  -4.163   8.261  1.00  1.00           N  
ATOM    291  CA  LYS A  20      -4.758  -4.772   9.312  1.00  1.00           C  
ATOM    292  C   LYS A  20      -4.097  -6.082   9.747  1.00  1.00           C  
ATOM    293  O   LYS A  20      -4.572  -7.167   9.475  1.00  1.00           O  
ATOM    294  CB  LYS A  20      -6.191  -5.005   8.714  1.00  1.00           C  
ATOM    295  CG  LYS A  20      -7.210  -4.062   9.383  1.00  1.00           C  
ATOM    296  CD  LYS A  20      -6.941  -2.590   8.990  1.00  1.00           C  
ATOM    297  CE  LYS A  20      -7.887  -1.671   9.772  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      -9.303  -2.015   9.468  1.00  1.00           N  
ATOM    299  H   LYS A  20      -3.687  -4.663   7.441  1.00  1.00           H  
ATOM    300  HA  LYS A  20      -4.816  -4.120  10.172  1.00  1.00           H  
ATOM    301  HB2 LYS A  20      -6.187  -4.809   7.652  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      -6.524  -6.020   8.869  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      -8.202  -4.347   9.066  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      -7.153  -4.172  10.456  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      -5.926  -2.313   9.217  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      -7.109  -2.458   7.931  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      -7.725  -1.777  10.834  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      -7.716  -0.641   9.493  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      -9.336  -2.799   8.787  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      -9.786  -2.297  10.345  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      -9.780  -1.185   9.061  1.00  1.00           H  
ATOM    312  N   CYS A  21      -2.988  -5.938  10.426  1.00  1.00           N  
ATOM    313  CA  CYS A  21      -2.264  -7.148  10.901  1.00  1.00           C  
ATOM    314  C   CYS A  21      -2.440  -7.199  12.415  1.00  1.00           C  
ATOM    315  O   CYS A  21      -2.261  -6.200  13.088  1.00  1.00           O  
ATOM    316  CB  CYS A  21      -0.781  -7.031  10.469  1.00  1.00           C  
ATOM    317  SG  CYS A  21       0.341  -8.410  10.829  1.00  1.00           S  
ATOM    318  H   CYS A  21      -2.643  -5.043  10.619  1.00  1.00           H  
ATOM    319  HA  CYS A  21      -2.708  -8.010  10.464  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      -0.777  -6.877   9.401  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      -0.389  -6.154  10.946  1.00  1.00           H  
ATOM    322  N   LYS A  22      -2.787  -8.372  12.900  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.003  -8.536  14.388  1.00  1.00           C  
ATOM    324  C   LYS A  22      -2.365  -9.760  15.073  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.185 -10.804  14.482  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -4.501  -8.568  14.656  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -5.141  -9.696  13.839  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -6.457 -10.141  14.494  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -6.227 -10.776  15.886  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -5.188 -11.846  15.825  1.00  1.00           N  
ATOM    331  H   LYS A  22      -2.886  -9.128  12.271  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -2.613  -7.662  14.888  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -4.669  -8.700  15.709  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -4.934  -7.623  14.360  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -5.347  -9.301  12.856  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -4.476 -10.536  13.721  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -7.086  -9.272  14.615  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -6.941 -10.856  13.853  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -5.932 -10.037  16.610  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -7.149 -11.226  16.224  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -4.845 -11.950  14.849  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -4.393 -11.592  16.444  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -5.601 -12.746  16.142  1.00  1.00           H  
ATOM    344  N   ARG A  23      -2.064  -9.551  16.333  1.00  1.00           N  
ATOM    345  CA  ARG A  23      -1.423 -10.585  17.213  1.00  1.00           C  
ATOM    346  C   ARG A  23      -2.103 -10.738  18.587  1.00  1.00           C  
ATOM    347  O   ARG A  23      -1.476 -10.607  19.620  1.00  1.00           O  
ATOM    348  CB  ARG A  23       0.103 -10.194  17.357  1.00  1.00           C  
ATOM    349  CG  ARG A  23       0.370  -8.682  17.659  1.00  1.00           C  
ATOM    350  CD  ARG A  23       0.025  -8.264  19.097  1.00  1.00           C  
ATOM    351  NE  ARG A  23       0.778  -9.148  20.039  1.00  1.00           N  
ATOM    352  CZ  ARG A  23       1.662  -8.644  20.856  1.00  1.00           C  
ATOM    353  NH1 ARG A  23       1.254  -7.956  21.887  1.00  1.00           N  
ATOM    354  NH2 ARG A  23       2.927  -8.847  20.611  1.00  1.00           N  
ATOM    355  H   ARG A  23      -2.281  -8.676  16.707  1.00  1.00           H  
ATOM    356  HA  ARG A  23      -1.480 -11.543  16.716  1.00  1.00           H  
ATOM    357  HB2 ARG A  23       0.570 -10.787  18.131  1.00  1.00           H  
ATOM    358  HB3 ARG A  23       0.610 -10.424  16.435  1.00  1.00           H  
ATOM    359  HG2 ARG A  23       1.416  -8.476  17.483  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      -0.206  -8.068  16.984  1.00  1.00           H  
ATOM    361  HD2 ARG A  23       0.328  -7.238  19.254  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      -1.034  -8.341  19.290  1.00  1.00           H  
ATOM    363  HE  ARG A  23       0.607 -10.113  20.044  1.00  1.00           H  
ATOM    364 HH11 ARG A  23       0.275  -7.822  22.041  1.00  0.00           H  
ATOM    365 HH12 ARG A  23       1.920  -7.564  22.521  1.00  0.00           H  
ATOM    366 HH21 ARG A  23       3.199  -9.381  19.811  1.00  0.00           H  
ATOM    367 HH22 ARG A  23       3.622  -8.470  21.222  1.00  0.00           H  
ATOM    368  N   ARG A  24      -3.380 -11.028  18.569  1.00  1.00           N  
ATOM    369  CA  ARG A  24      -4.143 -11.199  19.849  1.00  1.00           C  
ATOM    370  C   ARG A  24      -4.094 -12.674  20.269  1.00  1.00           C  
ATOM    371  O   ARG A  24      -5.081 -13.365  20.435  1.00  1.00           O  
ATOM    372  CB  ARG A  24      -5.593 -10.707  19.598  1.00  1.00           C  
ATOM    373  CG  ARG A  24      -5.670  -9.148  19.560  1.00  1.00           C  
ATOM    374  CD  ARG A  24      -4.569  -8.526  18.672  1.00  1.00           C  
ATOM    375  NE  ARG A  24      -4.858  -7.078  18.491  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      -5.013  -6.592  17.289  1.00  1.00           C  
ATOM    377  NH1 ARG A  24      -6.206  -6.578  16.763  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      -3.967  -6.138  16.654  1.00  1.00           N  
ATOM    379  H   ARG A  24      -3.844 -11.129  17.713  1.00  1.00           H  
ATOM    380  HA  ARG A  24      -3.676 -10.613  20.628  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      -5.956 -11.112  18.665  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      -6.236 -11.062  20.390  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      -6.638  -8.855  19.180  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      -5.572  -8.764  20.565  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      -3.611  -8.606  19.163  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      -4.514  -9.012  17.712  1.00  1.00           H  
ATOM    387  HE  ARG A  24      -4.931  -6.499  19.275  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      -6.984  -6.935  17.279  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      -6.341  -6.210  15.843  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      -3.067  -6.165  17.090  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      -4.066  -5.763  15.733  1.00  0.00           H  
ATOM    392  N   GLY A  25      -2.856 -13.062  20.414  1.00  1.00           N  
ATOM    393  CA  GLY A  25      -2.407 -14.400  20.810  1.00  1.00           C  
ATOM    394  C   GLY A  25      -1.187 -14.217  21.711  1.00  1.00           C  
ATOM    395  O   GLY A  25      -0.888 -13.121  22.151  1.00  1.00           O  
ATOM    396  H   GLY A  25      -2.147 -12.432  20.263  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      -3.182 -14.832  21.380  1.00  1.00           H  
ATOM    398  HA3 GLY A  25      -2.164 -14.995  19.941  1.00  1.00           H  
ATOM    399  N   THR A  26      -0.516 -15.307  21.956  1.00  1.00           N  
ATOM    400  CA  THR A  26       0.698 -15.284  22.813  1.00  1.00           C  
ATOM    401  C   THR A  26       1.900 -14.978  21.903  1.00  1.00           C  
ATOM    402  O   THR A  26       2.714 -14.127  22.207  1.00  1.00           O  
ATOM    403  CB  THR A  26       0.824 -16.672  23.520  1.00  1.00           C  
ATOM    404  OG1 THR A  26       2.028 -16.581  24.273  1.00  1.00           O  
ATOM    405  CG2 THR A  26       1.031 -17.865  22.553  1.00  1.00           C  
ATOM    406  H   THR A  26      -0.821 -16.147  21.575  1.00  1.00           H  
ATOM    407  HA  THR A  26       0.576 -14.506  23.540  1.00  1.00           H  
ATOM    408  HB  THR A  26      -0.002 -16.848  24.192  1.00  1.00           H  
ATOM    409  HG1 THR A  26       2.645 -17.246  23.959  1.00  1.00           H  
ATOM    410 HG21 THR A  26       0.205 -17.931  21.860  1.00  0.00           H  
ATOM    411 HG22 THR A  26       1.950 -17.764  21.996  1.00  0.00           H  
ATOM    412 HG23 THR A  26       1.078 -18.784  23.119  1.00  0.00           H  
ATOM    413  N   ASN A  27       1.959 -15.693  20.811  1.00  1.00           N  
ATOM    414  CA  ASN A  27       3.054 -15.526  19.810  1.00  1.00           C  
ATOM    415  C   ASN A  27       2.906 -14.188  19.058  1.00  1.00           C  
ATOM    416  O   ASN A  27       1.950 -14.001  18.329  1.00  1.00           O  
ATOM    417  CB  ASN A  27       3.002 -16.723  18.818  1.00  1.00           C  
ATOM    418  CG  ASN A  27       1.596 -16.887  18.210  1.00  1.00           C  
ATOM    419  OD1 ASN A  27       0.637 -17.196  18.889  1.00  1.00           O  
ATOM    420  ND2 ASN A  27       1.429 -16.689  16.933  1.00  1.00           N  
ATOM    421  H   ASN A  27       1.259 -16.359  20.650  1.00  1.00           H  
ATOM    422  HA  ASN A  27       4.002 -15.536  20.329  1.00  1.00           H  
ATOM    423  HB2 ASN A  27       3.713 -16.571  18.019  1.00  1.00           H  
ATOM    424  HB3 ASN A  27       3.259 -17.635  19.336  1.00  1.00           H  
ATOM    425 HD21 ASN A  27       1.684 -17.382  16.289  1.00  0.00           H  
ATOM    426 HD22 ASN A  27       1.046 -15.844  16.619  1.00  0.00           H  
ATOM    427  N   ILE A  28       3.855 -13.304  19.277  1.00  1.00           N  
ATOM    428  CA  ILE A  28       3.874 -11.944  18.624  1.00  1.00           C  
ATOM    429  C   ILE A  28       3.440 -11.961  17.158  1.00  1.00           C  
ATOM    430  O   ILE A  28       2.914 -10.976  16.678  1.00  1.00           O  
ATOM    431  CB  ILE A  28       5.291 -11.336  18.696  1.00  1.00           C  
ATOM    432  CG1 ILE A  28       5.692 -11.187  20.181  1.00  1.00           C  
ATOM    433  CG2 ILE A  28       5.301  -9.934  17.989  1.00  1.00           C  
ATOM    434  CD1 ILE A  28       7.128 -10.631  20.298  1.00  1.00           C  
ATOM    435  H   ILE A  28       4.580 -13.542  19.892  1.00  1.00           H  
ATOM    436  HA  ILE A  28       3.205 -11.302  19.168  1.00  1.00           H  
ATOM    437  HB  ILE A  28       5.966 -12.007  18.197  1.00  1.00           H  
ATOM    438 HG12 ILE A  28       4.989 -10.526  20.664  1.00  0.00           H  
ATOM    439 HG13 ILE A  28       5.639 -12.148  20.671  1.00  0.00           H  
ATOM    440 HG21 ILE A  28       4.587  -9.272  18.457  1.00  0.00           H  
ATOM    441 HG22 ILE A  28       6.277  -9.481  18.034  1.00  0.00           H  
ATOM    442 HG23 ILE A  28       5.042 -10.028  16.945  1.00  0.00           H  
ATOM    443 HD11 ILE A  28       7.822 -11.288  19.794  1.00  0.00           H  
ATOM    444 HD12 ILE A  28       7.201  -9.648  19.857  1.00  0.00           H  
ATOM    445 HD13 ILE A  28       7.409 -10.557  21.337  1.00  0.00           H  
ATOM    446  N   GLU A  29       3.683 -13.078  16.514  1.00  1.00           N  
ATOM    447  CA  GLU A  29       3.326 -13.266  15.075  1.00  1.00           C  
ATOM    448  C   GLU A  29       1.986 -12.587  14.795  1.00  1.00           C  
ATOM    449  O   GLU A  29       0.933 -13.038  15.204  1.00  1.00           O  
ATOM    450  CB  GLU A  29       3.213 -14.755  14.769  1.00  1.00           C  
ATOM    451  CG  GLU A  29       4.569 -15.456  14.933  1.00  1.00           C  
ATOM    452  CD  GLU A  29       4.394 -16.941  14.566  1.00  1.00           C  
ATOM    453  OE1 GLU A  29       3.699 -17.613  15.313  1.00  1.00           O  
ATOM    454  OE2 GLU A  29       4.960 -17.323  13.555  1.00  1.00           O  
ATOM    455  H   GLU A  29       4.116 -13.812  16.992  1.00  1.00           H  
ATOM    456  HA  GLU A  29       4.101 -12.815  14.476  1.00  1.00           H  
ATOM    457  HB2 GLU A  29       2.507 -15.193  15.453  1.00  1.00           H  
ATOM    458  HB3 GLU A  29       2.845 -14.888  13.765  1.00  1.00           H  
ATOM    459  HG2 GLU A  29       5.309 -15.003  14.288  1.00  1.00           H  
ATOM    460  HG3 GLU A  29       4.909 -15.387  15.957  1.00  1.00           H  
ATOM    461  N   LYS A  30       2.113 -11.497  14.090  1.00  1.00           N  
ATOM    462  CA  LYS A  30       0.932 -10.683  13.718  1.00  1.00           C  
ATOM    463  C   LYS A  30       0.507 -11.146  12.330  1.00  1.00           C  
ATOM    464  O   LYS A  30       1.281 -11.093  11.402  1.00  1.00           O  
ATOM    465  CB  LYS A  30       1.409  -9.267  13.780  1.00  1.00           C  
ATOM    466  CG  LYS A  30       0.228  -8.382  14.065  1.00  1.00           C  
ATOM    467  CD  LYS A  30       0.662  -7.035  14.546  1.00  1.00           C  
ATOM    468  CE  LYS A  30       1.442  -6.301  13.504  1.00  1.00           C  
ATOM    469  NZ  LYS A  30       1.752  -4.982  14.071  1.00  1.00           N  
ATOM    470  H   LYS A  30       3.003 -11.203  13.797  1.00  1.00           H  
ATOM    471  HA  LYS A  30       0.144 -10.782  14.436  1.00  1.00           H  
ATOM    472  HB2 LYS A  30       2.136  -9.174  14.570  1.00  1.00           H  
ATOM    473  HB3 LYS A  30       1.857  -9.018  12.838  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      -0.409  -8.314  13.202  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      -0.310  -8.803  14.886  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      -0.210  -6.466  14.823  1.00  1.00           H  
ATOM    477  HD3 LYS A  30       1.290  -7.168  15.415  1.00  1.00           H  
ATOM    478  HE2 LYS A  30       2.370  -6.806  13.284  1.00  1.00           H  
ATOM    479  HE3 LYS A  30       0.868  -6.164  12.603  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30       1.341  -4.899  15.023  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30       2.781  -4.867  14.133  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30       1.358  -4.242  13.457  1.00  1.00           H  
ATOM    483  N   ARG A  31      -0.717 -11.569  12.179  1.00  1.00           N  
ATOM    484  CA  ARG A  31      -1.129 -12.041  10.830  1.00  1.00           C  
ATOM    485  C   ARG A  31      -1.477 -10.818  10.046  1.00  1.00           C  
ATOM    486  O   ARG A  31      -1.925  -9.869  10.647  1.00  1.00           O  
ATOM    487  CB  ARG A  31      -2.352 -12.942  10.903  1.00  1.00           C  
ATOM    488  CG  ARG A  31      -2.116 -14.177  11.780  1.00  1.00           C  
ATOM    489  CD  ARG A  31      -0.776 -14.904  11.499  1.00  1.00           C  
ATOM    490  NE  ARG A  31      -0.697 -16.079  12.417  1.00  1.00           N  
ATOM    491  CZ  ARG A  31       0.238 -16.140  13.326  1.00  1.00           C  
ATOM    492  NH1 ARG A  31       0.029 -15.553  14.471  1.00  1.00           N  
ATOM    493  NH2 ARG A  31       1.344 -16.782  13.063  1.00  1.00           N  
ATOM    494  H   ARG A  31      -1.339 -11.552  12.918  1.00  1.00           H  
ATOM    495  HA  ARG A  31      -0.268 -12.522  10.393  1.00  1.00           H  
ATOM    496  HB2 ARG A  31      -3.177 -12.373  11.304  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      -2.623 -13.254   9.912  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      -2.169 -13.873  12.810  1.00  1.00           H  
ATOM    499  HG3 ARG A  31      -2.923 -14.859  11.560  1.00  1.00           H  
ATOM    500  HD2 ARG A  31      -0.735 -15.272  10.487  1.00  1.00           H  
ATOM    501  HD3 ARG A  31       0.069 -14.255  11.679  1.00  1.00           H  
ATOM    502  HE  ARG A  31      -1.349 -16.806  12.337  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      -0.831 -15.071  14.634  1.00  0.00           H  
ATOM    504 HH12 ARG A  31       0.727 -15.585  15.184  1.00  0.00           H  
ATOM    505 HH21 ARG A  31       1.469 -17.219  12.172  1.00  0.00           H  
ATOM    506 HH22 ARG A  31       2.066 -16.836  13.753  1.00  0.00           H  
ATOM    507  N   CYS A  32      -1.280 -10.928   8.759  1.00  1.00           N  
ATOM    508  CA  CYS A  32      -1.534  -9.822   7.783  1.00  1.00           C  
ATOM    509  C   CYS A  32      -2.869  -9.737   7.000  1.00  1.00           C  
ATOM    510  O   CYS A  32      -2.957 -10.224   5.888  1.00  1.00           O  
ATOM    511  CB  CYS A  32      -0.349  -9.886   6.804  1.00  1.00           C  
ATOM    512  SG  CYS A  32       0.553  -8.393   6.322  1.00  1.00           S  
ATOM    513  H   CYS A  32      -0.952 -11.779   8.419  1.00  1.00           H  
ATOM    514  HA  CYS A  32      -1.429  -8.907   8.336  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       0.374 -10.555   7.241  1.00  1.00           H  
ATOM    516  HB3 CYS A  32      -0.672 -10.373   5.892  1.00  1.00           H  
ATOM    517  N   ARG A  33      -3.880  -9.130   7.575  1.00  1.00           N  
ATOM    518  CA  ARG A  33      -5.186  -9.011   6.861  1.00  1.00           C  
ATOM    519  C   ARG A  33      -5.578  -7.519   6.669  1.00  1.00           C  
ATOM    520  O   ARG A  33      -4.691  -6.686   6.821  1.00  1.00           O  
ATOM    521  CB  ARG A  33      -6.235  -9.798   7.676  1.00  1.00           C  
ATOM    522  CG  ARG A  33      -6.328  -9.349   9.122  1.00  1.00           C  
ATOM    523  CD  ARG A  33      -7.407 -10.176   9.805  1.00  1.00           C  
ATOM    524  NE  ARG A  33      -7.344  -9.827  11.245  1.00  1.00           N  
ATOM    525  CZ  ARG A  33      -8.371  -9.296  11.851  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      -8.522  -8.001  11.811  1.00  1.00           N  
ATOM    527  NH2 ARG A  33      -9.210 -10.076  12.475  1.00  1.00           N  
ATOM    528  OXT ARG A  33      -6.736  -7.280   6.370  1.00  1.00           O  
ATOM    529  H   ARG A  33      -3.819  -8.742   8.473  1.00  1.00           H  
ATOM    530  HA  ARG A  33      -5.131  -9.479   5.897  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      -7.189  -9.656   7.209  1.00  1.00           H  
ATOM    532  HB3 ARG A  33      -5.991 -10.850   7.638  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      -5.383  -9.494   9.626  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      -6.608  -8.308   9.169  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      -8.381  -9.935   9.404  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      -7.220 -11.235   9.695  1.00  1.00           H  
ATOM    537  HE  ARG A  33      -6.511 -10.004  11.724  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      -7.857  -7.436  11.322  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      -9.301  -7.574  12.269  1.00  0.00           H  
ATOM    540 HH21 ARG A  33      -9.060 -11.065  12.483  1.00  0.00           H  
ATOM    541 HH22 ARG A  33     -10.002  -9.685  12.943  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      11
ATOM      1  N   GLY A   1       2.086  -1.867  -0.160  1.00  1.00           N  
ATOM      2  CA  GLY A   1       1.962  -1.023  -1.384  1.00  1.00           C  
ATOM      3  C   GLY A   1       3.334  -0.609  -1.886  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.601   0.534  -2.205  1.00  1.00           O  
ATOM      5  H1  GLY A   1       3.091  -1.989   0.080  1.00  1.00           H  
ATOM      6  H2  GLY A   1       1.594  -1.406   0.631  1.00  1.00           H  
ATOM      7  H3  GLY A   1       1.658  -2.798  -0.339  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       1.435  -1.566  -2.147  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       1.430  -0.142  -1.128  1.00  1.00           H  
ATOM     10  N   ASP A   2       4.139  -1.623  -1.924  1.00  1.00           N  
ATOM     11  CA  ASP A   2       5.549  -1.545  -2.365  1.00  1.00           C  
ATOM     12  C   ASP A   2       5.831  -2.425  -3.577  1.00  1.00           C  
ATOM     13  O   ASP A   2       4.920  -2.852  -4.251  1.00  1.00           O  
ATOM     14  CB  ASP A   2       6.417  -1.942  -1.175  1.00  1.00           C  
ATOM     15  CG  ASP A   2       6.136  -3.398  -0.753  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       6.705  -4.272  -1.390  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       5.362  -3.553   0.177  1.00  1.00           O  
ATOM     18  H   ASP A   2       3.763  -2.462  -1.639  1.00  1.00           H  
ATOM     19  HA  ASP A   2       5.729  -0.529  -2.625  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       7.468  -1.826  -1.398  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       6.157  -1.269  -0.380  1.00  1.00           H  
ATOM     22  N   CYS A   3       7.086  -2.685  -3.825  1.00  1.00           N  
ATOM     23  CA  CYS A   3       7.449  -3.530  -4.992  1.00  1.00           C  
ATOM     24  C   CYS A   3       7.318  -5.034  -4.686  1.00  1.00           C  
ATOM     25  O   CYS A   3       8.289  -5.753  -4.546  1.00  1.00           O  
ATOM     26  CB  CYS A   3       8.878  -3.155  -5.387  1.00  1.00           C  
ATOM     27  SG  CYS A   3       9.222  -1.399  -5.668  1.00  1.00           S  
ATOM     28  H   CYS A   3       7.787  -2.325  -3.243  1.00  1.00           H  
ATOM     29  HA  CYS A   3       6.801  -3.289  -5.820  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       9.541  -3.491  -4.606  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       9.138  -3.688  -6.290  1.00  1.00           H  
ATOM     32  N   LEU A   4       6.069  -5.424  -4.583  1.00  1.00           N  
ATOM     33  CA  LEU A   4       5.630  -6.832  -4.301  1.00  1.00           C  
ATOM     34  C   LEU A   4       6.380  -7.889  -5.155  1.00  1.00           C  
ATOM     35  O   LEU A   4       7.115  -7.528  -6.054  1.00  1.00           O  
ATOM     36  CB  LEU A   4       4.102  -6.882  -4.570  1.00  1.00           C  
ATOM     37  CG  LEU A   4       3.268  -6.482  -3.316  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       3.617  -5.080  -2.798  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       1.791  -6.443  -3.733  1.00  1.00           C  
ATOM     40  H   LEU A   4       5.364  -4.753  -4.696  1.00  1.00           H  
ATOM     41  HA  LEU A   4       5.829  -7.039  -3.259  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       3.876  -6.193  -5.371  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       3.804  -7.865  -4.904  1.00  1.00           H  
ATOM     44  HG  LEU A   4       3.421  -7.206  -2.532  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       4.660  -5.020  -2.541  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       3.390  -4.351  -3.557  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       3.033  -4.851  -1.918  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       1.484  -7.395  -4.129  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       1.162  -6.192  -2.890  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       1.658  -5.698  -4.503  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.185  -9.163  -4.876  1.00  1.00           N  
ATOM     52  CA  PRO A   5       6.696 -10.264  -5.751  1.00  1.00           C  
ATOM     53  C   PRO A   5       6.012 -10.206  -7.127  1.00  1.00           C  
ATOM     54  O   PRO A   5       5.386  -9.214  -7.453  1.00  1.00           O  
ATOM     55  CB  PRO A   5       6.382 -11.538  -4.963  1.00  1.00           C  
ATOM     56  CG  PRO A   5       5.105 -11.136  -4.185  1.00  1.00           C  
ATOM     57  CD  PRO A   5       5.444  -9.716  -3.700  1.00  1.00           C  
ATOM     58  HA  PRO A   5       7.762 -10.149  -5.879  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       6.183 -12.376  -5.616  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       7.194 -11.788  -4.298  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       4.238 -11.132  -4.830  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       4.937 -11.800  -3.349  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       4.538  -9.164  -3.507  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       6.078  -9.726  -2.827  1.00  1.00           H  
ATOM     65  N   HIS A   6       6.162 -11.263  -7.892  1.00  1.00           N  
ATOM     66  CA  HIS A   6       5.541 -11.344  -9.260  1.00  1.00           C  
ATOM     67  C   HIS A   6       4.081 -10.843  -9.228  1.00  1.00           C  
ATOM     68  O   HIS A   6       3.492 -10.836  -8.169  1.00  1.00           O  
ATOM     69  CB  HIS A   6       5.615 -12.819  -9.724  1.00  1.00           C  
ATOM     70  CG  HIS A   6       4.918 -13.014 -11.080  1.00  1.00           C  
ATOM     71  ND1 HIS A   6       3.638 -13.048 -11.260  1.00  1.00           N  
ATOM     72  CD2 HIS A   6       5.442 -13.185 -12.349  1.00  1.00           C  
ATOM     73  CE1 HIS A   6       3.376 -13.224 -12.515  1.00  1.00           C  
ATOM     74  NE2 HIS A   6       4.470 -13.314 -13.230  1.00  1.00           N  
ATOM     75  H   HIS A   6       6.694 -12.015  -7.555  1.00  1.00           H  
ATOM     76  HA  HIS A   6       6.110 -10.717  -9.932  1.00  1.00           H  
ATOM     77  HB2 HIS A   6       6.648 -13.120  -9.821  1.00  1.00           H  
ATOM     78  HB3 HIS A   6       5.135 -13.458  -8.997  1.00  1.00           H  
ATOM     79  HD1 HIS A   6       2.967 -12.954 -10.551  1.00  1.00           H  
ATOM     80  HD2 HIS A   6       6.495 -13.208 -12.585  1.00  1.00           H  
ATOM     81  HE1 HIS A   6       2.379 -13.288 -12.923  1.00  1.00           H  
ATOM     82  N   LEU A   7       3.592 -10.471 -10.389  1.00  1.00           N  
ATOM     83  CA  LEU A   7       2.212  -9.939 -10.668  1.00  1.00           C  
ATOM     84  C   LEU A   7       1.088 -10.625  -9.855  1.00  1.00           C  
ATOM     85  O   LEU A   7       0.235 -11.317 -10.379  1.00  1.00           O  
ATOM     86  CB  LEU A   7       1.922 -10.109 -12.198  1.00  1.00           C  
ATOM     87  CG  LEU A   7       3.130  -9.761 -13.125  1.00  1.00           C  
ATOM     88  CD1 LEU A   7       2.699  -9.953 -14.594  1.00  1.00           C  
ATOM     89  CD2 LEU A   7       3.607  -8.314 -12.925  1.00  1.00           C  
ATOM     90  H   LEU A   7       4.190 -10.542 -11.150  1.00  1.00           H  
ATOM     91  HA  LEU A   7       2.204  -8.888 -10.424  1.00  1.00           H  
ATOM     92  HB2 LEU A   7       1.628 -11.129 -12.395  1.00  1.00           H  
ATOM     93  HB3 LEU A   7       1.097  -9.467 -12.462  1.00  1.00           H  
ATOM     94  HG  LEU A   7       3.951 -10.435 -12.930  1.00  1.00           H  
ATOM     95 HD11 LEU A   7       1.866  -9.308 -14.830  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       3.519  -9.719 -15.257  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       2.403 -10.978 -14.762  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       2.806  -7.622 -13.135  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       3.944  -8.175 -11.910  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       4.432  -8.102 -13.590  1.00  0.00           H  
ATOM    101  N   LYS A   8       1.144 -10.390  -8.573  1.00  1.00           N  
ATOM    102  CA  LYS A   8       0.170 -10.944  -7.594  1.00  1.00           C  
ATOM    103  C   LYS A   8      -1.176 -10.253  -7.773  1.00  1.00           C  
ATOM    104  O   LYS A   8      -1.254  -9.213  -8.401  1.00  1.00           O  
ATOM    105  CB  LYS A   8       0.809 -10.703  -6.246  1.00  1.00           C  
ATOM    106  CG  LYS A   8       0.091 -11.436  -5.105  1.00  1.00           C  
ATOM    107  CD  LYS A   8       1.008 -11.412  -3.866  1.00  1.00           C  
ATOM    108  CE  LYS A   8       1.369  -9.964  -3.512  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       0.141  -9.218  -3.113  1.00  1.00           N  
ATOM    110  H   LYS A   8       1.861  -9.818  -8.223  1.00  1.00           H  
ATOM    111  HA  LYS A   8       0.034 -12.003  -7.742  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       1.842 -11.018  -6.280  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       0.783  -9.638  -6.067  1.00  1.00           H  
ATOM    114  HG2 LYS A   8      -0.843 -10.946  -4.878  1.00  1.00           H  
ATOM    115  HG3 LYS A   8      -0.097 -12.462  -5.383  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       0.496 -11.871  -3.032  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       1.909 -11.974  -4.064  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       2.080  -9.954  -2.713  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       1.832  -9.460  -4.345  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8      -0.681  -9.853  -3.154  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       0.253  -8.859  -2.144  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -0.011  -8.420  -3.763  1.00  1.00           H  
ATOM    123  N   LEU A   9      -2.198 -10.849  -7.216  1.00  1.00           N  
ATOM    124  CA  LEU A   9      -3.547 -10.281  -7.318  1.00  1.00           C  
ATOM    125  C   LEU A   9      -3.611  -8.837  -6.811  1.00  1.00           C  
ATOM    126  O   LEU A   9      -2.792  -8.418  -6.014  1.00  1.00           O  
ATOM    127  CB  LEU A   9      -4.473 -11.186  -6.524  1.00  1.00           C  
ATOM    128  CG  LEU A   9      -4.073 -11.328  -5.018  1.00  1.00           C  
ATOM    129  CD1 LEU A   9      -5.365 -11.387  -4.173  1.00  1.00           C  
ATOM    130  CD2 LEU A   9      -3.319 -12.662  -4.789  1.00  1.00           C  
ATOM    131  H   LEU A   9      -2.123 -11.681  -6.719  1.00  1.00           H  
ATOM    132  HA  LEU A   9      -3.815 -10.302  -8.360  1.00  1.00           H  
ATOM    133  HB2 LEU A   9      -5.429 -10.745  -6.602  1.00  1.00           H  
ATOM    134  HB3 LEU A   9      -4.520 -12.144  -7.014  1.00  1.00           H  
ATOM    135  HG  LEU A   9      -3.460 -10.501  -4.692  1.00  1.00           H  
ATOM    136 HD11 LEU A   9      -5.975 -12.228  -4.469  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -5.122 -11.484  -3.125  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -5.937 -10.480  -4.310  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -3.949 -13.497  -5.059  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -2.417 -12.713  -5.375  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -3.051 -12.755  -3.747  1.00  0.00           H  
ATOM    142  N   CYS A  10      -4.596  -8.126  -7.296  1.00  1.00           N  
ATOM    143  CA  CYS A  10      -4.782  -6.712  -6.903  1.00  1.00           C  
ATOM    144  C   CYS A  10      -6.154  -6.164  -7.343  1.00  1.00           C  
ATOM    145  O   CYS A  10      -6.965  -6.865  -7.921  1.00  1.00           O  
ATOM    146  CB  CYS A  10      -3.619  -5.901  -7.545  1.00  1.00           C  
ATOM    147  SG  CYS A  10      -3.646  -4.105  -7.361  1.00  1.00           S  
ATOM    148  H   CYS A  10      -5.229  -8.516  -7.924  1.00  1.00           H  
ATOM    149  HA  CYS A  10      -4.738  -6.690  -5.834  1.00  1.00           H  
ATOM    150  HB2 CYS A  10      -2.684  -6.244  -7.129  1.00  1.00           H  
ATOM    151  HB3 CYS A  10      -3.598  -6.118  -8.603  1.00  1.00           H  
ATOM    152  N   LYS A  11      -6.349  -4.909  -7.020  1.00  1.00           N  
ATOM    153  CA  LYS A  11      -7.588  -4.148  -7.351  1.00  1.00           C  
ATOM    154  C   LYS A  11      -7.342  -2.627  -7.526  1.00  1.00           C  
ATOM    155  O   LYS A  11      -8.094  -1.977  -8.226  1.00  1.00           O  
ATOM    156  CB  LYS A  11      -8.715  -4.395  -6.263  1.00  1.00           C  
ATOM    157  CG  LYS A  11      -8.809  -3.477  -4.995  1.00  1.00           C  
ATOM    158  CD  LYS A  11      -7.933  -4.016  -3.857  1.00  1.00           C  
ATOM    159  CE  LYS A  11      -6.493  -3.810  -4.243  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      -5.664  -4.962  -3.824  1.00  1.00           N  
ATOM    161  H   LYS A  11      -5.644  -4.451  -6.534  1.00  1.00           H  
ATOM    162  HA  LYS A  11      -7.938  -4.527  -8.266  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      -9.648  -4.321  -6.789  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      -8.611  -5.423  -5.949  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      -8.521  -2.464  -5.236  1.00  1.00           H  
ATOM    166  HG3 LYS A  11      -9.835  -3.458  -4.658  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      -8.147  -3.475  -2.947  1.00  1.00           H  
ATOM    168  HD3 LYS A  11      -8.140  -5.064  -3.694  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      -6.437  -3.722  -5.294  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      -6.104  -2.898  -3.838  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      -6.259  -5.674  -3.353  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      -5.216  -5.383  -4.662  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -4.926  -4.637  -3.167  1.00  1.00           H  
ATOM    174  N   GLU A  12      -6.314  -2.100  -6.896  1.00  1.00           N  
ATOM    175  CA  GLU A  12      -5.968  -0.642  -6.985  1.00  1.00           C  
ATOM    176  C   GLU A  12      -4.456  -0.503  -7.254  1.00  1.00           C  
ATOM    177  O   GLU A  12      -3.686  -1.377  -6.909  1.00  1.00           O  
ATOM    178  CB  GLU A  12      -6.346   0.031  -5.650  1.00  1.00           C  
ATOM    179  CG  GLU A  12      -6.005   1.542  -5.694  1.00  1.00           C  
ATOM    180  CD  GLU A  12      -6.382   2.214  -4.361  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      -5.807   1.814  -3.361  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      -7.225   3.094  -4.413  1.00  1.00           O  
ATOM    183  H   GLU A  12      -5.737  -2.666  -6.348  1.00  1.00           H  
ATOM    184  HA  GLU A  12      -6.509  -0.189  -7.803  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      -7.404  -0.094  -5.473  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      -5.805  -0.444  -4.843  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      -4.946   1.681  -5.849  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      -6.538   2.019  -6.504  1.00  1.00           H  
ATOM    189  N   ASN A  13      -4.069   0.594  -7.854  1.00  1.00           N  
ATOM    190  CA  ASN A  13      -2.629   0.845  -8.171  1.00  1.00           C  
ATOM    191  C   ASN A  13      -1.711   0.793  -6.927  1.00  1.00           C  
ATOM    192  O   ASN A  13      -0.700   0.115  -6.949  1.00  1.00           O  
ATOM    193  CB  ASN A  13      -2.556   2.218  -8.881  1.00  1.00           C  
ATOM    194  CG  ASN A  13      -3.035   3.352  -7.974  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      -2.264   3.934  -7.239  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      -4.294   3.691  -7.990  1.00  1.00           N  
ATOM    197  H   ASN A  13      -4.733   1.267  -8.103  1.00  1.00           H  
ATOM    198  HA  ASN A  13      -2.305   0.090  -8.867  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      -1.540   2.422  -9.171  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      -3.169   2.203  -9.770  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      -4.982   3.022  -7.790  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -4.552   4.613  -8.201  1.00  0.00           H  
ATOM    203  N   LYS A  14      -2.099   1.495  -5.885  1.00  1.00           N  
ATOM    204  CA  LYS A  14      -1.312   1.548  -4.601  1.00  1.00           C  
ATOM    205  C   LYS A  14      -0.693   0.195  -4.227  1.00  1.00           C  
ATOM    206  O   LYS A  14       0.387   0.144  -3.670  1.00  1.00           O  
ATOM    207  CB  LYS A  14      -2.242   2.010  -3.443  1.00  1.00           C  
ATOM    208  CG  LYS A  14      -1.997   3.493  -3.047  1.00  1.00           C  
ATOM    209  CD  LYS A  14      -2.265   4.488  -4.202  1.00  1.00           C  
ATOM    210  CE  LYS A  14      -3.738   4.436  -4.665  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      -4.653   4.781  -3.540  1.00  1.00           N  
ATOM    212  H   LYS A  14      -2.934   2.002  -5.946  1.00  1.00           H  
ATOM    213  HA  LYS A  14      -0.507   2.255  -4.734  1.00  1.00           H  
ATOM    214  HB2 LYS A  14      -3.271   1.876  -3.735  1.00  1.00           H  
ATOM    215  HB3 LYS A  14      -2.072   1.401  -2.567  1.00  1.00           H  
ATOM    216  HG2 LYS A  14      -2.630   3.739  -2.208  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      -0.970   3.603  -2.728  1.00  1.00           H  
ATOM    218  HD2 LYS A  14      -2.046   5.487  -3.856  1.00  1.00           H  
ATOM    219  HD3 LYS A  14      -1.602   4.270  -5.024  1.00  1.00           H  
ATOM    220  HE2 LYS A  14      -3.893   5.152  -5.459  1.00  1.00           H  
ATOM    221  HE3 LYS A  14      -3.990   3.455  -5.034  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14      -4.096   4.988  -2.687  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14      -5.216   5.617  -3.797  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14      -5.290   3.981  -3.350  1.00  1.00           H  
ATOM    225  N   ASP A  15      -1.423  -0.839  -4.560  1.00  1.00           N  
ATOM    226  CA  ASP A  15      -1.018  -2.255  -4.294  1.00  1.00           C  
ATOM    227  C   ASP A  15       0.483  -2.490  -4.525  1.00  1.00           C  
ATOM    228  O   ASP A  15       1.116  -3.198  -3.765  1.00  1.00           O  
ATOM    229  CB  ASP A  15      -1.880  -3.145  -5.207  1.00  1.00           C  
ATOM    230  CG  ASP A  15      -1.813  -4.636  -4.815  1.00  1.00           C  
ATOM    231  OD1 ASP A  15      -0.742  -5.201  -4.941  1.00  1.00           O  
ATOM    232  OD2 ASP A  15      -2.850  -5.136  -4.408  1.00  1.00           O  
ATOM    233  H   ASP A  15      -2.277  -0.666  -5.010  1.00  1.00           H  
ATOM    234  HA  ASP A  15      -1.226  -2.466  -3.264  1.00  1.00           H  
ATOM    235  HB2 ASP A  15      -2.907  -2.815  -5.141  1.00  1.00           H  
ATOM    236  HB3 ASP A  15      -1.549  -3.040  -6.231  1.00  1.00           H  
ATOM    237  N   CYS A  16       0.996  -1.893  -5.571  1.00  1.00           N  
ATOM    238  CA  CYS A  16       2.438  -2.024  -5.916  1.00  1.00           C  
ATOM    239  C   CYS A  16       3.134  -0.657  -5.987  1.00  1.00           C  
ATOM    240  O   CYS A  16       2.478   0.336  -6.229  1.00  1.00           O  
ATOM    241  CB  CYS A  16       2.553  -2.713  -7.268  1.00  1.00           C  
ATOM    242  SG  CYS A  16       2.920  -4.488  -7.246  1.00  1.00           S  
ATOM    243  H   CYS A  16       0.434  -1.347  -6.154  1.00  1.00           H  
ATOM    244  HA  CYS A  16       2.921  -2.628  -5.170  1.00  1.00           H  
ATOM    245  HB2 CYS A  16       1.650  -2.536  -7.827  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       3.311  -2.192  -7.814  1.00  1.00           H  
ATOM    247  N   CYS A  17       4.432  -0.639  -5.775  1.00  1.00           N  
ATOM    248  CA  CYS A  17       5.227   0.607  -5.830  1.00  1.00           C  
ATOM    249  C   CYS A  17       5.120   1.146  -7.266  1.00  1.00           C  
ATOM    250  O   CYS A  17       5.075   2.340  -7.494  1.00  1.00           O  
ATOM    251  CB  CYS A  17       6.665   0.262  -5.497  1.00  1.00           C  
ATOM    252  SG  CYS A  17       7.643  -0.676  -6.703  1.00  1.00           S  
ATOM    253  H   CYS A  17       4.957  -1.432  -5.557  1.00  1.00           H  
ATOM    254  HA  CYS A  17       4.819   1.327  -5.134  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       7.157   1.188  -5.327  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       6.690  -0.275  -4.566  1.00  1.00           H  
ATOM    257  N   SER A  18       5.082   0.208  -8.184  1.00  1.00           N  
ATOM    258  CA  SER A  18       4.981   0.495  -9.632  1.00  1.00           C  
ATOM    259  C   SER A  18       3.592   1.045  -9.989  1.00  1.00           C  
ATOM    260  O   SER A  18       3.370   1.504 -11.092  1.00  1.00           O  
ATOM    261  CB  SER A  18       5.259  -0.806 -10.378  1.00  1.00           C  
ATOM    262  OG  SER A  18       6.594  -1.136 -10.021  1.00  1.00           O  
ATOM    263  H   SER A  18       5.117  -0.733  -7.935  1.00  1.00           H  
ATOM    264  HA  SER A  18       5.732   1.223  -9.866  1.00  1.00           H  
ATOM    265  HB2 SER A  18       4.601  -1.599 -10.055  1.00  1.00           H  
ATOM    266  HB3 SER A  18       5.194  -0.669 -11.442  1.00  1.00           H  
ATOM    267  HG  SER A  18       6.579  -1.981  -9.567  1.00  1.00           H  
ATOM    268  N   LYS A  19       2.714   0.973  -9.018  1.00  1.00           N  
ATOM    269  CA  LYS A  19       1.305   1.448  -9.135  1.00  1.00           C  
ATOM    270  C   LYS A  19       0.628   1.282 -10.504  1.00  1.00           C  
ATOM    271  O   LYS A  19      -0.006   2.186 -11.015  1.00  1.00           O  
ATOM    272  CB  LYS A  19       1.297   2.935  -8.696  1.00  1.00           C  
ATOM    273  CG  LYS A  19       1.630   2.954  -7.204  1.00  1.00           C  
ATOM    274  CD  LYS A  19       1.700   4.378  -6.662  1.00  1.00           C  
ATOM    275  CE  LYS A  19       1.925   4.295  -5.141  1.00  1.00           C  
ATOM    276  NZ  LYS A  19       3.129   3.464  -4.838  1.00  1.00           N  
ATOM    277  H   LYS A  19       2.980   0.580  -8.158  1.00  1.00           H  
ATOM    278  HA  LYS A  19       0.736   0.896  -8.411  1.00  1.00           H  
ATOM    279  HB2 LYS A  19       2.038   3.491  -9.252  1.00  1.00           H  
ATOM    280  HB3 LYS A  19       0.329   3.385  -8.856  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       0.890   2.389  -6.655  1.00  1.00           H  
ATOM    282  HG3 LYS A  19       2.593   2.492  -7.070  1.00  1.00           H  
ATOM    283  HD2 LYS A  19       2.511   4.918  -7.129  1.00  1.00           H  
ATOM    284  HD3 LYS A  19       0.771   4.883  -6.873  1.00  1.00           H  
ATOM    285  HE2 LYS A  19       2.082   5.285  -4.739  1.00  1.00           H  
ATOM    286  HE3 LYS A  19       1.069   3.854  -4.654  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19       3.570   3.136  -5.720  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19       3.816   4.037  -4.306  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19       2.847   2.643  -4.266  1.00  1.00           H  
ATOM    290  N   LYS A  20       0.800   0.107 -11.054  1.00  1.00           N  
ATOM    291  CA  LYS A  20       0.192  -0.212 -12.377  1.00  1.00           C  
ATOM    292  C   LYS A  20      -0.529  -1.543 -12.168  1.00  1.00           C  
ATOM    293  O   LYS A  20      -0.143  -2.591 -12.641  1.00  1.00           O  
ATOM    294  CB  LYS A  20       1.316  -0.300 -13.459  1.00  1.00           C  
ATOM    295  CG  LYS A  20       1.791   1.117 -13.878  1.00  1.00           C  
ATOM    296  CD  LYS A  20       0.989   1.671 -15.094  1.00  1.00           C  
ATOM    297  CE  LYS A  20      -0.516   1.864 -14.811  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      -0.721   2.799 -13.667  1.00  1.00           N  
ATOM    299  H   LYS A  20       1.334  -0.571 -10.591  1.00  1.00           H  
ATOM    300  HA  LYS A  20      -0.548   0.530 -12.623  1.00  1.00           H  
ATOM    301  HB2 LYS A  20       2.176  -0.813 -13.077  1.00  1.00           H  
ATOM    302  HB3 LYS A  20       0.954  -0.837 -14.323  1.00  1.00           H  
ATOM    303  HG2 LYS A  20       1.703   1.802 -13.049  1.00  1.00           H  
ATOM    304  HG3 LYS A  20       2.835   1.064 -14.152  1.00  1.00           H  
ATOM    305  HD2 LYS A  20       1.410   2.623 -15.380  1.00  1.00           H  
ATOM    306  HD3 LYS A  20       1.099   0.992 -15.926  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      -0.988   2.292 -15.682  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      -0.996   0.921 -14.595  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20       0.200   3.117 -13.305  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      -1.269   3.622 -13.988  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      -1.241   2.312 -12.910  1.00  1.00           H  
ATOM    312  N   CYS A  21      -1.598  -1.431 -11.428  1.00  1.00           N  
ATOM    313  CA  CYS A  21      -2.451  -2.611 -11.099  1.00  1.00           C  
ATOM    314  C   CYS A  21      -3.406  -2.717 -12.291  1.00  1.00           C  
ATOM    315  O   CYS A  21      -4.154  -1.788 -12.530  1.00  1.00           O  
ATOM    316  CB  CYS A  21      -3.163  -2.291  -9.788  1.00  1.00           C  
ATOM    317  SG  CYS A  21      -4.406  -3.407  -9.095  1.00  1.00           S  
ATOM    318  H   CYS A  21      -1.844  -0.547 -11.083  1.00  1.00           H  
ATOM    319  HA  CYS A  21      -1.830  -3.483 -11.011  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      -2.395  -2.176  -9.037  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      -3.643  -1.332  -9.907  1.00  1.00           H  
ATOM    322  N   LYS A  22      -3.362  -3.824 -13.003  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -4.281  -3.965 -14.200  1.00  1.00           C  
ATOM    324  C   LYS A  22      -5.091  -5.259 -14.301  1.00  1.00           C  
ATOM    325  O   LYS A  22      -4.613  -6.327 -13.977  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -3.471  -3.861 -15.492  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -2.695  -2.522 -15.617  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -3.647  -1.300 -15.740  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -4.555  -1.430 -16.982  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -5.383  -0.200 -17.131  1.00  1.00           N  
ATOM    331  H   LYS A  22      -2.740  -4.546 -12.736  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -4.994  -3.154 -14.189  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -2.789  -4.691 -15.497  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -4.125  -3.982 -16.342  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -2.057  -2.390 -14.755  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -2.064  -2.566 -16.492  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -4.262  -1.206 -14.859  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -3.053  -0.403 -15.831  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -3.964  -1.562 -17.876  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -5.226  -2.270 -16.877  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -5.161   0.466 -16.364  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -5.177   0.247 -18.048  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -6.391  -0.453 -17.088  1.00  1.00           H  
ATOM    344  N   ARG A  23      -6.311  -5.092 -14.756  1.00  1.00           N  
ATOM    345  CA  ARG A  23      -7.259  -6.210 -14.939  1.00  1.00           C  
ATOM    346  C   ARG A  23      -7.825  -6.170 -16.369  1.00  1.00           C  
ATOM    347  O   ARG A  23      -8.540  -5.258 -16.738  1.00  1.00           O  
ATOM    348  CB  ARG A  23      -8.431  -6.108 -13.886  1.00  1.00           C  
ATOM    349  CG  ARG A  23      -9.537  -7.066 -14.292  1.00  1.00           C  
ATOM    350  CD  ARG A  23      -9.036  -8.512 -14.616  1.00  1.00           C  
ATOM    351  NE  ARG A  23      -8.012  -8.952 -13.627  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      -6.961  -9.614 -14.045  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      -7.140 -10.793 -14.575  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      -5.769  -9.096 -13.926  1.00  1.00           N  
ATOM    355  H   ARG A  23      -6.638  -4.207 -14.989  1.00  1.00           H  
ATOM    356  HA  ARG A  23      -6.726  -7.136 -14.813  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      -8.140  -6.382 -12.880  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      -8.877  -5.122 -13.820  1.00  1.00           H  
ATOM    359  HG2 ARG A  23     -10.244  -7.067 -13.488  1.00  1.00           H  
ATOM    360  HG3 ARG A  23     -10.006  -6.638 -15.166  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      -9.848  -9.220 -14.611  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      -8.588  -8.540 -15.593  1.00  1.00           H  
ATOM    363  HE  ARG A  23      -8.127  -8.742 -12.678  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      -8.063 -11.169 -14.654  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      -6.355 -11.319 -14.901  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      -5.649  -8.190 -13.522  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      -4.970  -9.607 -14.243  1.00  0.00           H  
ATOM    368  N   ARG A  24      -7.465  -7.180 -17.116  1.00  1.00           N  
ATOM    369  CA  ARG A  24      -7.911  -7.339 -18.531  1.00  1.00           C  
ATOM    370  C   ARG A  24      -8.622  -8.698 -18.589  1.00  1.00           C  
ATOM    371  O   ARG A  24      -8.322  -9.582 -19.369  1.00  1.00           O  
ATOM    372  CB  ARG A  24      -6.660  -7.286 -19.471  1.00  1.00           C  
ATOM    373  CG  ARG A  24      -5.517  -8.254 -19.025  1.00  1.00           C  
ATOM    374  CD  ARG A  24      -4.618  -7.636 -17.922  1.00  1.00           C  
ATOM    375  NE  ARG A  24      -3.942  -6.427 -18.485  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      -2.640  -6.390 -18.588  1.00  1.00           C  
ATOM    377  NH1 ARG A  24      -2.041  -7.267 -19.346  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      -1.980  -5.477 -17.932  1.00  1.00           N  
ATOM    379  H   ARG A  24      -6.878  -7.862 -16.728  1.00  1.00           H  
ATOM    380  HA  ARG A  24      -8.643  -6.581 -18.762  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      -6.966  -7.548 -20.473  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      -6.289  -6.272 -19.496  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      -5.936  -9.178 -18.654  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      -4.904  -8.489 -19.883  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      -5.170  -7.342 -17.046  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      -3.873  -8.357 -17.624  1.00  1.00           H  
ATOM    387  HE  ARG A  24      -4.477  -5.660 -18.777  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      -2.580  -7.953 -19.834  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      -1.046  -7.254 -19.437  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      -2.472  -4.817 -17.366  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      -0.984  -5.435 -17.995  1.00  0.00           H  
ATOM    392  N   GLY A  25      -9.575  -8.764 -17.699  1.00  1.00           N  
ATOM    393  CA  GLY A  25     -10.452  -9.921 -17.474  1.00  1.00           C  
ATOM    394  C   GLY A  25     -11.878  -9.488 -17.156  1.00  1.00           C  
ATOM    395  O   GLY A  25     -12.268  -8.359 -17.385  1.00  1.00           O  
ATOM    396  H   GLY A  25      -9.737  -7.997 -17.145  1.00  1.00           H  
ATOM    397  HA2 GLY A  25     -10.475 -10.454 -18.379  1.00  1.00           H  
ATOM    398  HA3 GLY A  25     -10.057 -10.536 -16.679  1.00  1.00           H  
ATOM    399  N   THR A  26     -12.604 -10.435 -16.626  1.00  1.00           N  
ATOM    400  CA  THR A  26     -14.021 -10.223 -16.238  1.00  1.00           C  
ATOM    401  C   THR A  26     -14.034  -9.830 -14.760  1.00  1.00           C  
ATOM    402  O   THR A  26     -14.554  -8.791 -14.399  1.00  1.00           O  
ATOM    403  CB  THR A  26     -14.806 -11.535 -16.466  1.00  1.00           C  
ATOM    404  OG1 THR A  26     -14.675 -11.815 -17.854  1.00  1.00           O  
ATOM    405  CG2 THR A  26     -16.319 -11.327 -16.264  1.00  1.00           C  
ATOM    406  H   THR A  26     -12.208 -11.310 -16.484  1.00  1.00           H  
ATOM    407  HA  THR A  26     -14.412  -9.428 -16.833  1.00  1.00           H  
ATOM    408  HB  THR A  26     -14.420 -12.363 -15.888  1.00  1.00           H  
ATOM    409  HG1 THR A  26     -14.142 -11.128 -18.263  1.00  1.00           H  
ATOM    410 HG21 THR A  26     -16.694 -10.585 -16.955  1.00  0.00           H  
ATOM    411 HG22 THR A  26     -16.844 -12.256 -16.431  1.00  0.00           H  
ATOM    412 HG23 THR A  26     -16.518 -10.995 -15.255  1.00  0.00           H  
ATOM    413  N   ASN A  27     -13.455 -10.683 -13.955  1.00  1.00           N  
ATOM    414  CA  ASN A  27     -13.391 -10.418 -12.479  1.00  1.00           C  
ATOM    415  C   ASN A  27     -12.400  -9.265 -12.271  1.00  1.00           C  
ATOM    416  O   ASN A  27     -11.521  -9.091 -13.090  1.00  1.00           O  
ATOM    417  CB  ASN A  27     -12.886 -11.670 -11.745  1.00  1.00           C  
ATOM    418  CG  ASN A  27     -13.848 -12.844 -11.961  1.00  1.00           C  
ATOM    419  OD1 ASN A  27     -14.100 -13.270 -13.071  1.00  1.00           O  
ATOM    420  ND2 ASN A  27     -14.407 -13.396 -10.918  1.00  1.00           N  
ATOM    421  H   ASN A  27     -13.062 -11.493 -14.342  1.00  1.00           H  
ATOM    422  HA  ASN A  27     -14.368 -10.123 -12.121  1.00  1.00           H  
ATOM    423  HB2 ASN A  27     -11.908 -11.952 -12.107  1.00  1.00           H  
ATOM    424  HB3 ASN A  27     -12.822 -11.466 -10.687  1.00  1.00           H  
ATOM    425 HD21 ASN A  27     -13.915 -13.452 -10.073  1.00  0.00           H  
ATOM    426 HD22 ASN A  27     -15.317 -13.753 -10.982  1.00  0.00           H  
ATOM    427  N   ILE A  28     -12.538  -8.510 -11.211  1.00  1.00           N  
ATOM    428  CA  ILE A  28     -11.575  -7.379 -10.995  1.00  1.00           C  
ATOM    429  C   ILE A  28     -10.191  -7.854 -10.621  1.00  1.00           C  
ATOM    430  O   ILE A  28      -9.268  -7.122 -10.898  1.00  1.00           O  
ATOM    431  CB  ILE A  28     -12.033  -6.436  -9.875  1.00  1.00           C  
ATOM    432  CG1 ILE A  28     -13.452  -5.939 -10.164  1.00  1.00           C  
ATOM    433  CG2 ILE A  28     -11.023  -5.220  -9.773  1.00  1.00           C  
ATOM    434  CD1 ILE A  28     -13.501  -5.067 -11.413  1.00  1.00           C  
ATOM    435  H   ILE A  28     -13.257  -8.680 -10.568  1.00  1.00           H  
ATOM    436  HA  ILE A  28     -11.504  -6.810 -11.904  1.00  1.00           H  
ATOM    437  HB  ILE A  28     -12.030  -6.983  -8.948  1.00  1.00           H  
ATOM    438 HG12 ILE A  28     -14.100  -6.788 -10.317  1.00  0.00           H  
ATOM    439 HG13 ILE A  28     -13.795  -5.382  -9.312  1.00  0.00           H  
ATOM    440 HG21 ILE A  28     -10.916  -4.733 -10.734  1.00  0.00           H  
ATOM    441 HG22 ILE A  28     -11.357  -4.493  -9.053  1.00  0.00           H  
ATOM    442 HG23 ILE A  28     -10.039  -5.550  -9.472  1.00  0.00           H  
ATOM    443 HD11 ILE A  28     -13.162  -5.629 -12.270  1.00  0.00           H  
ATOM    444 HD12 ILE A  28     -14.517  -4.748 -11.574  1.00  0.00           H  
ATOM    445 HD13 ILE A  28     -12.873  -4.199 -11.281  1.00  0.00           H  
ATOM    446  N   GLU A  29     -10.136  -9.032 -10.041  1.00  1.00           N  
ATOM    447  CA  GLU A  29      -8.883  -9.726  -9.557  1.00  1.00           C  
ATOM    448  C   GLU A  29      -7.733  -9.443 -10.533  1.00  1.00           C  
ATOM    449  O   GLU A  29      -7.320 -10.231 -11.360  1.00  1.00           O  
ATOM    450  CB  GLU A  29      -9.204 -11.233  -9.469  1.00  1.00           C  
ATOM    451  CG  GLU A  29     -10.517 -11.432  -8.658  1.00  1.00           C  
ATOM    452  CD  GLU A  29     -10.810 -12.935  -8.491  1.00  1.00           C  
ATOM    453  OE1 GLU A  29     -10.024 -13.574  -7.810  1.00  1.00           O  
ATOM    454  OE2 GLU A  29     -11.805 -13.363  -9.057  1.00  1.00           O  
ATOM    455  H   GLU A  29     -10.991  -9.484  -9.914  1.00  1.00           H  
ATOM    456  HA  GLU A  29      -8.641  -9.339  -8.580  1.00  1.00           H  
ATOM    457  HB2 GLU A  29      -9.330 -11.643 -10.461  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      -8.387 -11.747  -8.983  1.00  1.00           H  
ATOM    459  HG2 GLU A  29     -10.437 -10.965  -7.688  1.00  1.00           H  
ATOM    460  HG3 GLU A  29     -11.350 -10.974  -9.176  1.00  1.00           H  
ATOM    461  N   LYS A  30      -7.292  -8.239 -10.296  1.00  1.00           N  
ATOM    462  CA  LYS A  30      -6.208  -7.502 -10.994  1.00  1.00           C  
ATOM    463  C   LYS A  30      -4.832  -8.052 -10.699  1.00  1.00           C  
ATOM    464  O   LYS A  30      -4.684  -8.873  -9.820  1.00  1.00           O  
ATOM    465  CB  LYS A  30      -6.393  -6.045 -10.520  1.00  1.00           C  
ATOM    466  CG  LYS A  30      -6.024  -4.987 -11.512  1.00  1.00           C  
ATOM    467  CD  LYS A  30      -6.616  -3.636 -11.052  1.00  1.00           C  
ATOM    468  CE  LYS A  30      -8.097  -3.532 -11.456  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      -8.673  -2.254 -10.951  1.00  1.00           N  
ATOM    470  H   LYS A  30      -7.724  -7.757  -9.557  1.00  1.00           H  
ATOM    471  HA  LYS A  30      -6.381  -7.555 -12.055  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      -7.399  -5.882 -10.167  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      -5.722  -5.887  -9.693  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      -4.952  -4.934 -11.613  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      -6.474  -5.252 -12.445  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      -6.575  -3.573  -9.976  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      -6.053  -2.820 -11.470  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      -8.185  -3.537 -12.532  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      -8.669  -4.352 -11.051  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      -7.941  -1.720 -10.440  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      -9.019  -1.689 -11.752  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      -9.462  -2.462 -10.305  1.00  1.00           H  
ATOM    483  N   ARG A  31      -3.873  -7.582 -11.454  1.00  1.00           N  
ATOM    484  CA  ARG A  31      -2.483  -8.027 -11.257  1.00  1.00           C  
ATOM    485  C   ARG A  31      -1.644  -6.797 -10.935  1.00  1.00           C  
ATOM    486  O   ARG A  31      -2.044  -5.677 -11.204  1.00  1.00           O  
ATOM    487  CB  ARG A  31      -1.933  -8.734 -12.509  1.00  1.00           C  
ATOM    488  CG  ARG A  31      -2.017  -7.929 -13.811  1.00  1.00           C  
ATOM    489  CD  ARG A  31      -0.920  -8.502 -14.718  1.00  1.00           C  
ATOM    490  NE  ARG A  31      -1.246  -8.207 -16.147  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      -1.363  -9.192 -16.997  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      -2.297 -10.084 -16.807  1.00  1.00           N  
ATOM    493  NH2 ARG A  31      -0.543  -9.256 -18.009  1.00  1.00           N  
ATOM    494  H   ARG A  31      -4.060  -6.938 -12.150  1.00  1.00           H  
ATOM    495  HA  ARG A  31      -2.471  -8.686 -10.422  1.00  1.00           H  
ATOM    496  HB2 ARG A  31      -0.908  -9.001 -12.302  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      -2.486  -9.652 -12.642  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      -2.983  -8.076 -14.271  1.00  1.00           H  
ATOM    499  HG3 ARG A  31      -1.856  -6.875 -13.640  1.00  1.00           H  
ATOM    500  HD2 ARG A  31       0.016  -8.029 -14.459  1.00  1.00           H  
ATOM    501  HD3 ARG A  31      -0.821  -9.568 -14.568  1.00  1.00           H  
ATOM    502  HE  ARG A  31      -1.373  -7.285 -16.451  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      -2.909 -10.004 -16.020  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      -2.400 -10.844 -17.448  1.00  0.00           H  
ATOM    505 HH21 ARG A  31       0.161  -8.557 -18.128  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      -0.620 -10.005 -18.666  1.00  0.00           H  
ATOM    507  N   CYS A  32      -0.494  -7.097 -10.389  1.00  1.00           N  
ATOM    508  CA  CYS A  32       0.504  -6.076  -9.956  1.00  1.00           C  
ATOM    509  C   CYS A  32       1.630  -5.732 -10.937  1.00  1.00           C  
ATOM    510  O   CYS A  32       2.647  -6.398 -10.967  1.00  1.00           O  
ATOM    511  CB  CYS A  32       1.114  -6.574  -8.616  1.00  1.00           C  
ATOM    512  SG  CYS A  32       1.147  -5.457  -7.190  1.00  1.00           S  
ATOM    513  H   CYS A  32      -0.284  -8.041 -10.268  1.00  1.00           H  
ATOM    514  HA  CYS A  32      -0.048  -5.182  -9.744  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       0.578  -7.460  -8.309  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       2.133  -6.902  -8.779  1.00  1.00           H  
ATOM    517  N   ARG A  33       1.425  -4.700 -11.715  1.00  1.00           N  
ATOM    518  CA  ARG A  33       2.465  -4.281 -12.699  1.00  1.00           C  
ATOM    519  C   ARG A  33       3.084  -2.941 -12.233  1.00  1.00           C  
ATOM    520  O   ARG A  33       2.532  -2.343 -11.314  1.00  1.00           O  
ATOM    521  CB  ARG A  33       1.823  -4.100 -14.073  1.00  1.00           C  
ATOM    522  CG  ARG A  33       0.845  -5.249 -14.314  1.00  1.00           C  
ATOM    523  CD  ARG A  33       0.289  -5.171 -15.713  1.00  1.00           C  
ATOM    524  NE  ARG A  33       1.382  -5.465 -16.684  1.00  1.00           N  
ATOM    525  CZ  ARG A  33       1.313  -6.540 -17.421  1.00  1.00           C  
ATOM    526  NH1 ARG A  33       1.758  -7.663 -16.929  1.00  1.00           N  
ATOM    527  NH2 ARG A  33       0.803  -6.459 -18.618  1.00  1.00           N  
ATOM    528  OXT ARG A  33       4.085  -2.583 -12.832  1.00  1.00           O  
ATOM    529  H   ARG A  33       0.595  -4.186 -11.676  1.00  1.00           H  
ATOM    530  HA  ARG A  33       3.215  -5.047 -12.803  1.00  1.00           H  
ATOM    531  HB2 ARG A  33       1.350  -3.139 -14.193  1.00  1.00           H  
ATOM    532  HB3 ARG A  33       2.614  -4.164 -14.793  1.00  1.00           H  
ATOM    533  HG2 ARG A  33       1.346  -6.195 -14.177  1.00  1.00           H  
ATOM    534  HG3 ARG A  33       0.021  -5.190 -13.616  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      -0.472  -5.919 -15.778  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      -0.133  -4.199 -15.926  1.00  1.00           H  
ATOM    537  HE  ARG A  33       2.146  -4.857 -16.768  1.00  1.00           H  
ATOM    538 HH11 ARG A  33       2.143  -7.686 -16.007  1.00  0.00           H  
ATOM    539 HH12 ARG A  33       1.713  -8.500 -17.475  1.00  0.00           H  
ATOM    540 HH21 ARG A  33       0.471  -5.580 -18.961  1.00  0.00           H  
ATOM    541 HH22 ARG A  33       0.743  -7.276 -19.192  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      12
ATOM      1  N   GLY A   1       1.077  -0.123   0.505  1.00  1.00           N  
ATOM      2  CA  GLY A   1       0.717  -0.382  -0.918  1.00  1.00           C  
ATOM      3  C   GLY A   1       1.674  -1.412  -1.483  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.493  -1.162  -2.345  1.00  1.00           O  
ATOM      5  H1  GLY A   1       1.900  -0.705   0.766  1.00  1.00           H  
ATOM      6  H2  GLY A   1       1.311   0.882   0.627  1.00  1.00           H  
ATOM      7  H3  GLY A   1       0.277  -0.372   1.118  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -0.296  -0.755  -0.972  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       0.805   0.512  -1.483  1.00  1.00           H  
ATOM     10  N   ASP A   2       1.483  -2.558  -0.914  1.00  1.00           N  
ATOM     11  CA  ASP A   2       2.249  -3.781  -1.224  1.00  1.00           C  
ATOM     12  C   ASP A   2       1.275  -4.834  -1.752  1.00  1.00           C  
ATOM     13  O   ASP A   2       0.310  -5.134  -1.086  1.00  1.00           O  
ATOM     14  CB  ASP A   2       2.919  -4.300   0.038  1.00  1.00           C  
ATOM     15  CG  ASP A   2       3.689  -3.240   0.864  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       3.961  -2.166   0.352  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       3.967  -3.588   2.001  1.00  1.00           O  
ATOM     18  H   ASP A   2       0.786  -2.580  -0.252  1.00  1.00           H  
ATOM     19  HA  ASP A   2       2.984  -3.550  -1.931  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       2.126  -4.691   0.628  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       3.594  -5.104  -0.213  1.00  1.00           H  
ATOM     22  N   CYS A   3       1.514  -5.396  -2.907  1.00  1.00           N  
ATOM     23  CA  CYS A   3       0.551  -6.423  -3.408  1.00  1.00           C  
ATOM     24  C   CYS A   3       1.002  -7.790  -2.902  1.00  1.00           C  
ATOM     25  O   CYS A   3       1.363  -8.680  -3.649  1.00  1.00           O  
ATOM     26  CB  CYS A   3       0.533  -6.344  -4.939  1.00  1.00           C  
ATOM     27  SG  CYS A   3      -0.288  -4.901  -5.663  1.00  1.00           S  
ATOM     28  H   CYS A   3       2.303  -5.153  -3.434  1.00  1.00           H  
ATOM     29  HA  CYS A   3      -0.441  -6.221  -3.040  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       1.554  -6.349  -5.284  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       0.048  -7.225  -5.330  1.00  1.00           H  
ATOM     32  N   LEU A   4       0.953  -7.882  -1.593  1.00  1.00           N  
ATOM     33  CA  LEU A   4       1.354  -9.142  -0.899  1.00  1.00           C  
ATOM     34  C   LEU A   4       0.277 -10.214  -1.191  1.00  1.00           C  
ATOM     35  O   LEU A   4      -0.820 -10.082  -0.683  1.00  1.00           O  
ATOM     36  CB  LEU A   4       1.449  -8.876   0.623  1.00  1.00           C  
ATOM     37  CG  LEU A   4       2.450  -7.727   0.936  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       2.414  -7.409   2.447  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       3.892  -8.138   0.555  1.00  1.00           C  
ATOM     40  H   LEU A   4       0.647  -7.109  -1.058  1.00  1.00           H  
ATOM     41  HA  LEU A   4       2.313  -9.447  -1.281  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       0.473  -8.620   1.006  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       1.775  -9.780   1.112  1.00  1.00           H  
ATOM     44  HG  LEU A   4       2.166  -6.847   0.381  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       1.422  -7.101   2.740  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       2.694  -8.278   3.025  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       3.103  -6.608   2.672  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       4.190  -9.020   1.104  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       3.964  -8.345  -0.502  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       4.577  -7.336   0.790  1.00  0.00           H  
ATOM     51  N   PRO A   5       0.588 -11.227  -1.982  1.00  1.00           N  
ATOM     52  CA  PRO A   5      -0.419 -12.194  -2.529  1.00  1.00           C  
ATOM     53  C   PRO A   5      -1.382 -12.665  -1.445  1.00  1.00           C  
ATOM     54  O   PRO A   5      -2.511 -12.227  -1.330  1.00  1.00           O  
ATOM     55  CB  PRO A   5       0.432 -13.331  -3.122  1.00  1.00           C  
ATOM     56  CG  PRO A   5       1.834 -13.128  -2.489  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.961 -11.603  -2.426  1.00  1.00           C  
ATOM     58  HA  PRO A   5      -0.981 -11.703  -3.311  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       0.040 -14.304  -2.865  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       0.477 -13.254  -4.181  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.890 -13.564  -1.502  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       2.605 -13.550  -3.117  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       2.698 -11.329  -1.688  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.181 -11.160  -3.387  1.00  1.00           H  
ATOM     65  N   HIS A   6      -0.834 -13.573  -0.692  1.00  1.00           N  
ATOM     66  CA  HIS A   6      -1.556 -14.199   0.454  1.00  1.00           C  
ATOM     67  C   HIS A   6      -1.710 -13.147   1.570  1.00  1.00           C  
ATOM     68  O   HIS A   6      -1.215 -12.044   1.455  1.00  1.00           O  
ATOM     69  CB  HIS A   6      -0.715 -15.426   0.911  1.00  1.00           C  
ATOM     70  CG  HIS A   6      -1.276 -16.077   2.187  1.00  1.00           C  
ATOM     71  ND1 HIS A   6      -1.087 -15.637   3.389  1.00  1.00           N  
ATOM     72  CD2 HIS A   6      -2.065 -17.200   2.362  1.00  1.00           C  
ATOM     73  CE1 HIS A   6      -1.694 -16.402   4.239  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      -2.316 -17.388   3.643  1.00  1.00           N  
ATOM     75  H   HIS A   6       0.084 -13.832  -0.929  1.00  1.00           H  
ATOM     76  HA  HIS A   6      -2.536 -14.514   0.125  1.00  1.00           H  
ATOM     77  HB2 HIS A   6      -0.702 -16.168   0.126  1.00  1.00           H  
ATOM     78  HB3 HIS A   6       0.302 -15.118   1.107  1.00  1.00           H  
ATOM     79  HD1 HIS A   6      -0.566 -14.840   3.622  1.00  1.00           H  
ATOM     80  HD2 HIS A   6      -2.427 -17.830   1.565  1.00  1.00           H  
ATOM     81  HE1 HIS A   6      -1.687 -16.245   5.307  1.00  1.00           H  
ATOM     82  N   LEU A   7      -2.414 -13.546   2.597  1.00  1.00           N  
ATOM     83  CA  LEU A   7      -2.696 -12.717   3.803  1.00  1.00           C  
ATOM     84  C   LEU A   7      -1.382 -12.572   4.612  1.00  1.00           C  
ATOM     85  O   LEU A   7      -1.279 -13.046   5.728  1.00  1.00           O  
ATOM     86  CB  LEU A   7      -3.798 -13.435   4.648  1.00  1.00           C  
ATOM     87  CG  LEU A   7      -4.900 -14.122   3.779  1.00  1.00           C  
ATOM     88  CD1 LEU A   7      -5.957 -14.736   4.721  1.00  1.00           C  
ATOM     89  CD2 LEU A   7      -5.589 -13.134   2.821  1.00  1.00           C  
ATOM     90  H   LEU A   7      -2.784 -14.445   2.575  1.00  1.00           H  
ATOM     91  HA  LEU A   7      -3.019 -11.739   3.490  1.00  1.00           H  
ATOM     92  HB2 LEU A   7      -3.343 -14.198   5.263  1.00  1.00           H  
ATOM     93  HB3 LEU A   7      -4.268 -12.711   5.295  1.00  1.00           H  
ATOM     94  HG  LEU A   7      -4.461 -14.924   3.203  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      -6.408 -13.969   5.333  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -6.730 -15.223   4.145  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -5.494 -15.469   5.366  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -6.066 -12.344   3.379  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -4.869 -12.703   2.141  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -6.340 -13.649   2.240  1.00  0.00           H  
ATOM    101  N   LYS A   8      -0.409 -11.917   4.028  1.00  1.00           N  
ATOM    102  CA  LYS A   8       0.907 -11.716   4.703  1.00  1.00           C  
ATOM    103  C   LYS A   8       0.766 -10.739   5.864  1.00  1.00           C  
ATOM    104  O   LYS A   8      -0.212 -10.023   5.965  1.00  1.00           O  
ATOM    105  CB  LYS A   8       1.911 -11.171   3.671  1.00  1.00           C  
ATOM    106  CG  LYS A   8       2.114 -12.163   2.499  1.00  1.00           C  
ATOM    107  CD  LYS A   8       2.868 -13.403   2.974  1.00  1.00           C  
ATOM    108  CE  LYS A   8       4.274 -12.981   3.414  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       4.965 -14.151   3.979  1.00  1.00           N  
ATOM    110  H   LYS A   8      -0.532 -11.542   3.136  1.00  1.00           H  
ATOM    111  HA  LYS A   8       1.248 -12.660   5.100  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       1.552 -10.263   3.248  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       2.838 -10.929   4.164  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       1.160 -12.461   2.091  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       2.679 -11.683   1.713  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       2.348 -13.886   3.787  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       2.945 -14.105   2.156  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       4.834 -12.618   2.565  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       4.264 -12.221   4.178  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       4.338 -14.980   3.944  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       5.825 -14.345   3.427  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       5.225 -13.955   4.967  1.00  1.00           H  
ATOM    123  N   LEU A   9       1.766 -10.740   6.706  1.00  1.00           N  
ATOM    124  CA  LEU A   9       1.777  -9.861   7.874  1.00  1.00           C  
ATOM    125  C   LEU A   9       1.960  -8.377   7.530  1.00  1.00           C  
ATOM    126  O   LEU A   9       2.484  -8.033   6.487  1.00  1.00           O  
ATOM    127  CB  LEU A   9       2.898 -10.352   8.785  1.00  1.00           C  
ATOM    128  CG  LEU A   9       4.328 -10.268   8.142  1.00  1.00           C  
ATOM    129  CD1 LEU A   9       5.345  -9.970   9.267  1.00  1.00           C  
ATOM    130  CD2 LEU A   9       4.744 -11.627   7.514  1.00  1.00           C  
ATOM    131  H   LEU A   9       2.542 -11.315   6.611  1.00  1.00           H  
ATOM    132  HA  LEU A   9       0.845 -10.005   8.386  1.00  1.00           H  
ATOM    133  HB2 LEU A   9       2.859  -9.733   9.643  1.00  1.00           H  
ATOM    134  HB3 LEU A   9       2.679 -11.360   9.099  1.00  1.00           H  
ATOM    135  HG  LEU A   9       4.376  -9.493   7.393  1.00  1.00           H  
ATOM    136 HD11 LEU A   9       5.324 -10.750  10.015  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       6.344  -9.904   8.860  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       5.105  -9.029   9.742  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       4.746 -12.401   8.268  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       4.086 -11.928   6.716  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       5.741 -11.544   7.106  1.00  0.00           H  
ATOM    142  N   CYS A  10       1.509  -7.550   8.439  1.00  1.00           N  
ATOM    143  CA  CYS A  10       1.610  -6.078   8.274  1.00  1.00           C  
ATOM    144  C   CYS A  10       1.291  -5.374   9.609  1.00  1.00           C  
ATOM    145  O   CYS A  10       1.029  -6.019  10.611  1.00  1.00           O  
ATOM    146  CB  CYS A  10       0.613  -5.563   7.196  1.00  1.00           C  
ATOM    147  SG  CYS A  10      -0.968  -4.918   7.796  1.00  1.00           S  
ATOM    148  H   CYS A  10       1.101  -7.902   9.249  1.00  1.00           H  
ATOM    149  HA  CYS A  10       2.630  -5.877   8.020  1.00  1.00           H  
ATOM    150  HB2 CYS A  10       1.098  -4.767   6.654  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       0.401  -6.354   6.493  1.00  1.00           H  
ATOM    152  N   LYS A  11       1.320  -4.062   9.558  1.00  1.00           N  
ATOM    153  CA  LYS A  11       1.035  -3.212  10.755  1.00  1.00           C  
ATOM    154  C   LYS A  11      -0.236  -2.383  10.528  1.00  1.00           C  
ATOM    155  O   LYS A  11      -1.024  -2.215  11.438  1.00  1.00           O  
ATOM    156  CB  LYS A  11       2.228  -2.253  11.047  1.00  1.00           C  
ATOM    157  CG  LYS A  11       2.701  -1.445   9.803  1.00  1.00           C  
ATOM    158  CD  LYS A  11       4.143  -1.868   9.433  1.00  1.00           C  
ATOM    159  CE  LYS A  11       4.158  -3.333   8.967  1.00  1.00           C  
ATOM    160  NZ  LYS A  11       3.451  -3.449   7.660  1.00  1.00           N  
ATOM    161  H   LYS A  11       1.533  -3.621   8.709  1.00  1.00           H  
ATOM    162  HA  LYS A  11       0.916  -3.852  11.611  1.00  1.00           H  
ATOM    163  HB2 LYS A  11       1.918  -1.550  11.809  1.00  1.00           H  
ATOM    164  HB3 LYS A  11       3.041  -2.831  11.462  1.00  1.00           H  
ATOM    165  HG2 LYS A  11       2.054  -1.606   8.955  1.00  1.00           H  
ATOM    166  HG3 LYS A  11       2.692  -0.390  10.037  1.00  1.00           H  
ATOM    167  HD2 LYS A  11       4.510  -1.234   8.638  1.00  1.00           H  
ATOM    168  HD3 LYS A  11       4.793  -1.752  10.288  1.00  1.00           H  
ATOM    169  HE2 LYS A  11       5.170  -3.678   8.849  1.00  1.00           H  
ATOM    170  HE3 LYS A  11       3.667  -3.970   9.689  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11       3.122  -2.510   7.356  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11       4.100  -3.833   6.944  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       2.632  -4.078   7.758  1.00  1.00           H  
ATOM    174  N   GLU A  12      -0.389  -1.888   9.322  1.00  1.00           N  
ATOM    175  CA  GLU A  12      -1.582  -1.059   8.950  1.00  1.00           C  
ATOM    176  C   GLU A  12      -2.258  -1.653   7.700  1.00  1.00           C  
ATOM    177  O   GLU A  12      -1.620  -2.328   6.916  1.00  1.00           O  
ATOM    178  CB  GLU A  12      -1.097   0.379   8.682  1.00  1.00           C  
ATOM    179  CG  GLU A  12      -2.289   1.299   8.328  1.00  1.00           C  
ATOM    180  CD  GLU A  12      -1.791   2.744   8.142  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      -1.357   3.307   9.135  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      -1.871   3.208   7.017  1.00  1.00           O  
ATOM    183  H   GLU A  12       0.295  -2.065   8.643  1.00  1.00           H  
ATOM    184  HA  GLU A  12      -2.296  -1.063   9.762  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      -0.598   0.752   9.565  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      -0.388   0.375   7.866  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      -2.757   0.968   7.412  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      -3.023   1.280   9.120  1.00  1.00           H  
ATOM    189  N   ASN A  13      -3.530  -1.376   7.553  1.00  1.00           N  
ATOM    190  CA  ASN A  13      -4.310  -1.890   6.382  1.00  1.00           C  
ATOM    191  C   ASN A  13      -3.664  -1.501   5.034  1.00  1.00           C  
ATOM    192  O   ASN A  13      -3.328  -2.347   4.220  1.00  1.00           O  
ATOM    193  CB  ASN A  13      -5.761  -1.338   6.523  1.00  1.00           C  
ATOM    194  CG  ASN A  13      -5.808   0.197   6.587  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      -5.837   0.880   5.583  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      -5.811   0.775   7.756  1.00  1.00           N  
ATOM    197  H   ASN A  13      -3.981  -0.822   8.223  1.00  1.00           H  
ATOM    198  HA  ASN A  13      -4.369  -2.957   6.451  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      -6.358  -1.666   5.688  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      -6.204  -1.730   7.427  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      -5.064   0.629   8.374  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -6.558   1.353   8.016  1.00  0.00           H  
ATOM    203  N   LYS A  14      -3.510  -0.208   4.881  1.00  1.00           N  
ATOM    204  CA  LYS A  14      -2.913   0.426   3.667  1.00  1.00           C  
ATOM    205  C   LYS A  14      -1.725  -0.373   3.130  1.00  1.00           C  
ATOM    206  O   LYS A  14      -1.545  -0.462   1.932  1.00  1.00           O  
ATOM    207  CB  LYS A  14      -2.486   1.857   4.048  1.00  1.00           C  
ATOM    208  CG  LYS A  14      -1.935   2.608   2.807  1.00  1.00           C  
ATOM    209  CD  LYS A  14      -1.475   4.054   3.148  1.00  1.00           C  
ATOM    210  CE  LYS A  14      -2.663   4.996   3.467  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      -3.267   4.685   4.793  1.00  1.00           N  
ATOM    212  H   LYS A  14      -3.798   0.379   5.608  1.00  1.00           H  
ATOM    213  HA  LYS A  14      -3.676   0.469   2.904  1.00  1.00           H  
ATOM    214  HB2 LYS A  14      -3.356   2.361   4.437  1.00  1.00           H  
ATOM    215  HB3 LYS A  14      -1.730   1.817   4.819  1.00  1.00           H  
ATOM    216  HG2 LYS A  14      -1.086   2.073   2.408  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      -2.698   2.646   2.043  1.00  1.00           H  
ATOM    218  HD2 LYS A  14      -0.806   4.027   3.996  1.00  1.00           H  
ATOM    219  HD3 LYS A  14      -0.930   4.454   2.305  1.00  1.00           H  
ATOM    220  HE2 LYS A  14      -2.321   6.020   3.482  1.00  1.00           H  
ATOM    221  HE3 LYS A  14      -3.429   4.899   2.711  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14      -2.747   3.900   5.233  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14      -3.207   5.523   5.406  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14      -4.263   4.415   4.667  1.00  1.00           H  
ATOM    225  N   ASP A  15      -0.967  -0.916   4.054  1.00  1.00           N  
ATOM    226  CA  ASP A  15       0.239  -1.733   3.713  1.00  1.00           C  
ATOM    227  C   ASP A  15       0.047  -2.640   2.504  1.00  1.00           C  
ATOM    228  O   ASP A  15       0.978  -2.814   1.746  1.00  1.00           O  
ATOM    229  CB  ASP A  15       0.641  -2.596   4.932  1.00  1.00           C  
ATOM    230  CG  ASP A  15       1.921  -3.403   4.602  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       1.776  -4.459   4.004  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       2.979  -2.914   4.960  1.00  1.00           O  
ATOM    233  H   ASP A  15      -1.206  -0.780   4.996  1.00  1.00           H  
ATOM    234  HA  ASP A  15       1.030  -1.049   3.476  1.00  1.00           H  
ATOM    235  HB2 ASP A  15       0.825  -1.967   5.791  1.00  1.00           H  
ATOM    236  HB3 ASP A  15      -0.154  -3.287   5.171  1.00  1.00           H  
ATOM    237  N   CYS A  16      -1.133  -3.185   2.353  1.00  1.00           N  
ATOM    238  CA  CYS A  16      -1.373  -4.085   1.184  1.00  1.00           C  
ATOM    239  C   CYS A  16      -2.140  -3.361   0.076  1.00  1.00           C  
ATOM    240  O   CYS A  16      -2.764  -2.352   0.327  1.00  1.00           O  
ATOM    241  CB  CYS A  16      -2.182  -5.302   1.631  1.00  1.00           C  
ATOM    242  SG  CYS A  16      -1.212  -6.827   1.777  1.00  1.00           S  
ATOM    243  H   CYS A  16      -1.853  -3.003   3.000  1.00  1.00           H  
ATOM    244  HA  CYS A  16      -0.432  -4.456   0.804  1.00  1.00           H  
ATOM    245  HB2 CYS A  16      -2.700  -5.080   2.550  1.00  1.00           H  
ATOM    246  HB3 CYS A  16      -2.957  -5.465   0.909  1.00  1.00           H  
ATOM    247  N   CYS A  17      -2.080  -3.896  -1.121  1.00  1.00           N  
ATOM    248  CA  CYS A  17      -2.781  -3.301  -2.276  1.00  1.00           C  
ATOM    249  C   CYS A  17      -4.271  -3.481  -1.980  1.00  1.00           C  
ATOM    250  O   CYS A  17      -5.085  -2.633  -2.289  1.00  1.00           O  
ATOM    251  CB  CYS A  17      -2.311  -4.052  -3.513  1.00  1.00           C  
ATOM    252  SG  CYS A  17      -0.645  -3.657  -4.110  1.00  1.00           S  
ATOM    253  H   CYS A  17      -1.577  -4.705  -1.310  1.00  1.00           H  
ATOM    254  HA  CYS A  17      -2.522  -2.263  -2.334  1.00  1.00           H  
ATOM    255  HB2 CYS A  17      -2.340  -5.106  -3.291  1.00  1.00           H  
ATOM    256  HB3 CYS A  17      -3.010  -3.873  -4.300  1.00  1.00           H  
ATOM    257  N   SER A  18      -4.564  -4.611  -1.381  1.00  1.00           N  
ATOM    258  CA  SER A  18      -5.941  -4.970  -0.994  1.00  1.00           C  
ATOM    259  C   SER A  18      -6.373  -4.071   0.193  1.00  1.00           C  
ATOM    260  O   SER A  18      -7.512  -4.115   0.616  1.00  1.00           O  
ATOM    261  CB  SER A  18      -5.945  -6.463  -0.618  1.00  1.00           C  
ATOM    262  OG  SER A  18      -4.943  -6.604   0.380  1.00  1.00           O  
ATOM    263  H   SER A  18      -3.872  -5.260  -1.170  1.00  1.00           H  
ATOM    264  HA  SER A  18      -6.569  -4.796  -1.844  1.00  1.00           H  
ATOM    265  HB2 SER A  18      -6.896  -6.758  -0.214  1.00  1.00           H  
ATOM    266  HB3 SER A  18      -5.694  -7.083  -1.466  1.00  1.00           H  
ATOM    267  HG  SER A  18      -5.324  -7.062   1.131  1.00  1.00           H  
ATOM    268  N   LYS A  19      -5.425  -3.288   0.671  1.00  1.00           N  
ATOM    269  CA  LYS A  19      -5.588  -2.332   1.808  1.00  1.00           C  
ATOM    270  C   LYS A  19      -6.577  -2.716   2.918  1.00  1.00           C  
ATOM    271  O   LYS A  19      -7.222  -1.854   3.485  1.00  1.00           O  
ATOM    272  CB  LYS A  19      -5.992  -0.968   1.211  1.00  1.00           C  
ATOM    273  CG  LYS A  19      -4.867  -0.429   0.302  1.00  1.00           C  
ATOM    274  CD  LYS A  19      -5.166   0.992  -0.206  1.00  1.00           C  
ATOM    275  CE  LYS A  19      -6.437   1.046  -1.081  1.00  1.00           C  
ATOM    276  NZ  LYS A  19      -7.663   0.891  -0.246  1.00  1.00           N  
ATOM    277  H   LYS A  19      -4.527  -3.315   0.274  1.00  1.00           H  
ATOM    278  HA  LYS A  19      -4.622  -2.198   2.259  1.00  1.00           H  
ATOM    279  HB2 LYS A  19      -6.894  -1.118   0.638  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      -6.188  -0.253   1.997  1.00  1.00           H  
ATOM    281  HG2 LYS A  19      -3.947  -0.388   0.864  1.00  1.00           H  
ATOM    282  HG3 LYS A  19      -4.725  -1.082  -0.543  1.00  1.00           H  
ATOM    283  HD2 LYS A  19      -5.292   1.620   0.660  1.00  1.00           H  
ATOM    284  HD3 LYS A  19      -4.322   1.356  -0.773  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      -6.490   1.996  -1.591  1.00  1.00           H  
ATOM    286  HE3 LYS A  19      -6.420   0.257  -1.818  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19      -7.398   0.799   0.755  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19      -8.268   1.728  -0.364  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19      -8.183   0.042  -0.549  1.00  1.00           H  
ATOM    290  N   LYS A  20      -6.675  -3.993   3.203  1.00  1.00           N  
ATOM    291  CA  LYS A  20      -7.613  -4.423   4.281  1.00  1.00           C  
ATOM    292  C   LYS A  20      -6.913  -5.491   5.116  1.00  1.00           C  
ATOM    293  O   LYS A  20      -7.317  -6.635   5.184  1.00  1.00           O  
ATOM    294  CB  LYS A  20      -8.944  -4.947   3.627  1.00  1.00           C  
ATOM    295  CG  LYS A  20      -9.798  -3.775   3.067  1.00  1.00           C  
ATOM    296  CD  LYS A  20     -10.281  -2.796   4.178  1.00  1.00           C  
ATOM    297  CE  LYS A  20     -11.138  -3.519   5.241  1.00  1.00           C  
ATOM    298  NZ  LYS A  20     -12.330  -4.154   4.609  1.00  1.00           N  
ATOM    299  H   LYS A  20      -6.136  -4.652   2.713  1.00  1.00           H  
ATOM    300  HA  LYS A  20      -7.810  -3.594   4.943  1.00  1.00           H  
ATOM    301  HB2 LYS A  20      -8.738  -5.575   2.782  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      -9.517  -5.522   4.340  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      -9.219  -3.222   2.343  1.00  1.00           H  
ATOM    304  HG3 LYS A  20     -10.656  -4.184   2.555  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      -9.440  -2.319   4.658  1.00  1.00           H  
ATOM    306  HD3 LYS A  20     -10.880  -2.023   3.719  1.00  1.00           H  
ATOM    307  HE2 LYS A  20     -10.565  -4.280   5.750  1.00  1.00           H  
ATOM    308  HE3 LYS A  20     -11.483  -2.804   5.972  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20     -12.327  -3.966   3.587  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20     -12.302  -5.181   4.773  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20     -13.195  -3.759   5.030  1.00  1.00           H  
ATOM    312  N   CYS A  21      -5.850  -5.059   5.744  1.00  1.00           N  
ATOM    313  CA  CYS A  21      -5.062  -5.986   6.603  1.00  1.00           C  
ATOM    314  C   CYS A  21      -5.579  -5.759   8.026  1.00  1.00           C  
ATOM    315  O   CYS A  21      -5.738  -4.628   8.447  1.00  1.00           O  
ATOM    316  CB  CYS A  21      -3.556  -5.636   6.425  1.00  1.00           C  
ATOM    317  SG  CYS A  21      -2.327  -6.384   7.523  1.00  1.00           S  
ATOM    318  H   CYS A  21      -5.575  -4.124   5.646  1.00  1.00           H  
ATOM    319  HA  CYS A  21      -5.258  -6.996   6.299  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      -3.294  -5.902   5.413  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      -3.426  -4.577   6.518  1.00  1.00           H  
ATOM    322  N   LYS A  22      -5.830  -6.850   8.717  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -6.360  -6.755  10.124  1.00  1.00           C  
ATOM    324  C   LYS A  22      -5.775  -7.682  11.205  1.00  1.00           C  
ATOM    325  O   LYS A  22      -5.169  -8.696  10.918  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -7.911  -6.938  10.023  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -8.352  -8.170   9.167  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -8.059  -9.559   9.798  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -8.911  -9.816  11.061  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -8.456  -9.003  12.220  1.00  1.00           N  
ATOM    331  H   LYS A  22      -5.654  -7.724   8.300  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -6.225  -5.748  10.474  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -8.349  -6.980  11.008  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -8.309  -6.056   9.542  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -9.415  -8.094   8.993  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -7.866  -8.125   8.203  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -8.308 -10.319   9.073  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -7.014  -9.667  10.025  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -9.940  -9.562  10.859  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -8.851 -10.857  11.334  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -7.648  -8.420  11.937  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -9.230  -8.389  12.542  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -8.165  -9.633  12.994  1.00  1.00           H  
ATOM    344  N   ARG A  23      -5.998  -7.265  12.432  1.00  1.00           N  
ATOM    345  CA  ARG A  23      -5.531  -7.999  13.646  1.00  1.00           C  
ATOM    346  C   ARG A  23      -6.738  -8.388  14.514  1.00  1.00           C  
ATOM    347  O   ARG A  23      -7.594  -7.575  14.803  1.00  1.00           O  
ATOM    348  CB  ARG A  23      -4.541  -7.070  14.431  1.00  1.00           C  
ATOM    349  CG  ARG A  23      -4.313  -7.498  15.902  1.00  1.00           C  
ATOM    350  CD  ARG A  23      -3.899  -8.979  16.093  1.00  1.00           C  
ATOM    351  NE  ARG A  23      -2.953  -9.409  15.026  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      -3.078 -10.608  14.517  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      -2.774 -11.635  15.261  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      -3.499 -10.756  13.292  1.00  1.00           N  
ATOM    355  H   ARG A  23      -6.489  -6.431  12.572  1.00  1.00           H  
ATOM    356  HA  ARG A  23      -5.025  -8.897  13.338  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      -3.577  -7.063  13.949  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      -4.896  -6.047  14.440  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      -3.547  -6.864  16.321  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      -5.225  -7.318  16.451  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      -3.414  -9.100  17.050  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      -4.758  -9.625  16.072  1.00  1.00           H  
ATOM    363  HE  ARG A  23      -2.253  -8.799  14.712  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      -2.453 -11.494  16.198  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      -2.861 -12.561  14.895  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      -3.726  -9.958  12.736  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      -3.595 -11.673  12.905  1.00  0.00           H  
ATOM    368  N   ARG A  24      -6.740  -9.640  14.890  1.00  1.00           N  
ATOM    369  CA  ARG A  24      -7.817 -10.232  15.743  1.00  1.00           C  
ATOM    370  C   ARG A  24      -7.116 -10.748  17.008  1.00  1.00           C  
ATOM    371  O   ARG A  24      -7.151 -11.908  17.372  1.00  1.00           O  
ATOM    372  CB  ARG A  24      -8.531 -11.377  14.928  1.00  1.00           C  
ATOM    373  CG  ARG A  24      -7.677 -12.657  14.611  1.00  1.00           C  
ATOM    374  CD  ARG A  24      -6.315 -12.365  13.948  1.00  1.00           C  
ATOM    375  NE  ARG A  24      -6.527 -11.492  12.753  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      -6.197 -11.924  11.566  1.00  1.00           C  
ATOM    377  NH1 ARG A  24      -6.948 -12.821  10.989  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      -5.130 -11.448  10.993  1.00  1.00           N  
ATOM    379  H   ARG A  24      -5.999 -10.205  14.595  1.00  1.00           H  
ATOM    380  HA  ARG A  24      -8.510  -9.458  16.038  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      -9.395 -11.693  15.496  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      -8.895 -10.969  13.998  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      -7.520 -13.237  15.507  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      -8.248 -13.271  13.931  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      -5.638 -11.888  14.638  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      -5.869 -13.297  13.630  1.00  1.00           H  
ATOM    387  HE  ARG A  24      -6.912 -10.597  12.860  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      -7.762 -13.166  11.457  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      -6.709 -13.163  10.081  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      -4.574 -10.757  11.455  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      -4.868 -11.776  10.087  1.00  0.00           H  
ATOM    392  N   GLY A  25      -6.489  -9.794  17.639  1.00  1.00           N  
ATOM    393  CA  GLY A  25      -5.723 -10.021  18.886  1.00  1.00           C  
ATOM    394  C   GLY A  25      -5.192  -8.696  19.424  1.00  1.00           C  
ATOM    395  O   GLY A  25      -5.657  -7.632  19.059  1.00  1.00           O  
ATOM    396  H   GLY A  25      -6.528  -8.890  17.281  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      -6.373 -10.444  19.624  1.00  1.00           H  
ATOM    398  HA3 GLY A  25      -4.900 -10.689  18.683  1.00  1.00           H  
ATOM    399  N   THR A  26      -4.220  -8.825  20.284  1.00  1.00           N  
ATOM    400  CA  THR A  26      -3.574  -7.646  20.918  1.00  1.00           C  
ATOM    401  C   THR A  26      -2.338  -7.187  20.133  1.00  1.00           C  
ATOM    402  O   THR A  26      -2.174  -6.006  19.891  1.00  1.00           O  
ATOM    403  CB  THR A  26      -3.211  -8.033  22.386  1.00  1.00           C  
ATOM    404  OG1 THR A  26      -2.584  -6.875  22.925  1.00  1.00           O  
ATOM    405  CG2 THR A  26      -2.155  -9.161  22.492  1.00  1.00           C  
ATOM    406  H   THR A  26      -3.918  -9.720  20.517  1.00  1.00           H  
ATOM    407  HA  THR A  26      -4.291  -6.857  20.928  1.00  1.00           H  
ATOM    408  HB  THR A  26      -4.093  -8.262  22.966  1.00  1.00           H  
ATOM    409  HG1 THR A  26      -1.684  -7.094  23.176  1.00  1.00           H  
ATOM    410 HG21 THR A  26      -2.513 -10.054  22.000  1.00  0.00           H  
ATOM    411 HG22 THR A  26      -1.220  -8.864  22.041  1.00  0.00           H  
ATOM    412 HG23 THR A  26      -1.973  -9.390  23.532  1.00  0.00           H  
ATOM    413  N   ASN A  27      -1.510  -8.127  19.760  1.00  1.00           N  
ATOM    414  CA  ASN A  27      -0.274  -7.785  18.988  1.00  1.00           C  
ATOM    415  C   ASN A  27      -0.710  -7.353  17.576  1.00  1.00           C  
ATOM    416  O   ASN A  27      -1.170  -8.156  16.789  1.00  1.00           O  
ATOM    417  CB  ASN A  27       0.645  -9.020  18.912  1.00  1.00           C  
ATOM    418  CG  ASN A  27       2.049  -8.568  18.476  1.00  1.00           C  
ATOM    419  OD1 ASN A  27       2.224  -7.815  17.537  1.00  1.00           O  
ATOM    420  ND2 ASN A  27       3.084  -9.009  19.135  1.00  1.00           N  
ATOM    421  H   ASN A  27      -1.718  -9.053  19.995  1.00  1.00           H  
ATOM    422  HA  ASN A  27       0.232  -6.965  19.479  1.00  1.00           H  
ATOM    423  HB2 ASN A  27       0.716  -9.488  19.884  1.00  1.00           H  
ATOM    424  HB3 ASN A  27       0.272  -9.744  18.202  1.00  1.00           H  
ATOM    425 HD21 ASN A  27       3.160  -8.843  20.097  1.00  0.00           H  
ATOM    426 HD22 ASN A  27       3.785  -9.508  18.665  1.00  0.00           H  
ATOM    427  N   ILE A  28      -0.540  -6.082  17.323  1.00  1.00           N  
ATOM    428  CA  ILE A  28      -0.901  -5.442  16.019  1.00  1.00           C  
ATOM    429  C   ILE A  28      -0.613  -6.257  14.767  1.00  1.00           C  
ATOM    430  O   ILE A  28      -1.418  -6.213  13.861  1.00  1.00           O  
ATOM    431  CB  ILE A  28      -0.166  -4.112  15.858  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      -0.351  -3.240  17.110  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      -0.753  -3.361  14.616  1.00  1.00           C  
ATOM    434  CD1 ILE A  28       0.858  -3.358  18.070  1.00  1.00           C  
ATOM    435  H   ILE A  28      -0.158  -5.519  18.023  1.00  1.00           H  
ATOM    436  HA  ILE A  28      -1.960  -5.236  16.045  1.00  1.00           H  
ATOM    437  HB  ILE A  28       0.881  -4.319  15.710  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      -0.416  -2.230  16.769  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      -1.269  -3.496  17.622  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      -1.815  -3.201  14.746  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      -0.270  -2.406  14.486  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      -0.608  -3.936  13.712  1.00  0.00           H  
ATOM    443 HD11 ILE A  28       1.021  -4.368  18.408  1.00  0.00           H  
ATOM    444 HD12 ILE A  28       1.753  -3.019  17.569  1.00  0.00           H  
ATOM    445 HD13 ILE A  28       0.693  -2.731  18.934  1.00  0.00           H  
ATOM    446  N   GLU A  29       0.504  -6.947  14.768  1.00  1.00           N  
ATOM    447  CA  GLU A  29       0.927  -7.800  13.600  1.00  1.00           C  
ATOM    448  C   GLU A  29      -0.312  -8.479  12.986  1.00  1.00           C  
ATOM    449  O   GLU A  29      -0.759  -9.539  13.372  1.00  1.00           O  
ATOM    450  CB  GLU A  29       1.971  -8.850  14.105  1.00  1.00           C  
ATOM    451  CG  GLU A  29       1.426  -9.757  15.246  1.00  1.00           C  
ATOM    452  CD  GLU A  29       2.559 -10.645  15.799  1.00  1.00           C  
ATOM    453  OE1 GLU A  29       3.519 -10.078  16.296  1.00  1.00           O  
ATOM    454  OE2 GLU A  29       2.403 -11.851  15.695  1.00  1.00           O  
ATOM    455  H   GLU A  29       1.068  -6.873  15.562  1.00  1.00           H  
ATOM    456  HA  GLU A  29       1.390  -7.146  12.883  1.00  1.00           H  
ATOM    457  HB2 GLU A  29       2.272  -9.472  13.274  1.00  1.00           H  
ATOM    458  HB3 GLU A  29       2.844  -8.318  14.456  1.00  1.00           H  
ATOM    459  HG2 GLU A  29       1.020  -9.161  16.045  1.00  1.00           H  
ATOM    460  HG3 GLU A  29       0.645 -10.404  14.880  1.00  1.00           H  
ATOM    461  N   LYS A  30      -0.810  -7.779  12.002  1.00  1.00           N  
ATOM    462  CA  LYS A  30      -2.030  -8.199  11.247  1.00  1.00           C  
ATOM    463  C   LYS A  30      -1.761  -8.884   9.924  1.00  1.00           C  
ATOM    464  O   LYS A  30      -0.642  -8.872   9.461  1.00  1.00           O  
ATOM    465  CB  LYS A  30      -2.885  -6.924  11.044  1.00  1.00           C  
ATOM    466  CG  LYS A  30      -2.024  -5.702  10.669  1.00  1.00           C  
ATOM    467  CD  LYS A  30      -2.898  -4.482  10.274  1.00  1.00           C  
ATOM    468  CE  LYS A  30      -3.581  -3.823  11.497  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      -4.652  -4.688  12.060  1.00  1.00           N  
ATOM    470  H   LYS A  30      -0.354  -6.947  11.744  1.00  1.00           H  
ATOM    471  HA  LYS A  30      -2.599  -8.883  11.855  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      -3.582  -7.081  10.237  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      -3.426  -6.726  11.951  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      -1.412  -5.413  11.510  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      -1.368  -5.979   9.863  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      -2.288  -3.750   9.770  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      -3.655  -4.807   9.580  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      -2.855  -3.639  12.275  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      -4.021  -2.881  11.205  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      -4.725  -5.559  11.500  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      -4.419  -4.925  13.045  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      -5.560  -4.182  12.029  1.00  1.00           H  
ATOM    483  N   ARG A  31      -2.805  -9.447   9.358  1.00  1.00           N  
ATOM    484  CA  ARG A  31      -2.692 -10.157   8.062  1.00  1.00           C  
ATOM    485  C   ARG A  31      -3.316  -9.307   6.989  1.00  1.00           C  
ATOM    486  O   ARG A  31      -4.016  -8.375   7.313  1.00  1.00           O  
ATOM    487  CB  ARG A  31      -3.426 -11.474   8.059  1.00  1.00           C  
ATOM    488  CG  ARG A  31      -2.751 -12.473   8.983  1.00  1.00           C  
ATOM    489  CD  ARG A  31      -3.332 -13.818   8.589  1.00  1.00           C  
ATOM    490  NE  ARG A  31      -2.959 -14.819   9.630  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      -3.894 -15.380  10.350  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      -4.544 -14.651  11.216  1.00  1.00           N  
ATOM    493  NH2 ARG A  31      -4.147 -16.648  10.179  1.00  1.00           N  
ATOM    494  H   ARG A  31      -3.681  -9.404   9.774  1.00  1.00           H  
ATOM    495  HA  ARG A  31      -1.654 -10.293   7.861  1.00  1.00           H  
ATOM    496  HB2 ARG A  31      -4.451 -11.317   8.362  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      -3.427 -11.865   7.052  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      -1.681 -12.475   8.831  1.00  1.00           H  
ATOM    499  HG3 ARG A  31      -2.962 -12.249  10.019  1.00  1.00           H  
ATOM    500  HD2 ARG A  31      -4.405 -13.748   8.478  1.00  1.00           H  
ATOM    501  HD3 ARG A  31      -2.897 -14.103   7.639  1.00  1.00           H  
ATOM    502  HE  ARG A  31      -2.019 -15.055   9.773  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      -4.323 -13.681  11.319  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      -5.263 -15.062  11.777  1.00  0.00           H  
ATOM    505 HH21 ARG A  31      -3.628 -17.174   9.505  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      -4.859 -17.093  10.721  1.00  0.00           H  
ATOM    507  N   CYS A  32      -3.063  -9.701   5.768  1.00  1.00           N  
ATOM    508  CA  CYS A  32      -3.565  -8.978   4.562  1.00  1.00           C  
ATOM    509  C   CYS A  32      -4.820  -9.430   3.810  1.00  1.00           C  
ATOM    510  O   CYS A  32      -4.771 -10.353   3.021  1.00  1.00           O  
ATOM    511  CB  CYS A  32      -2.394  -8.918   3.560  1.00  1.00           C  
ATOM    512  SG  CYS A  32      -1.247  -7.520   3.675  1.00  1.00           S  
ATOM    513  H   CYS A  32      -2.530 -10.513   5.656  1.00  1.00           H  
ATOM    514  HA  CYS A  32      -3.728  -7.970   4.877  1.00  1.00           H  
ATOM    515  HB2 CYS A  32      -1.811  -9.821   3.683  1.00  1.00           H  
ATOM    516  HB3 CYS A  32      -2.773  -8.948   2.548  1.00  1.00           H  
ATOM    517  N   ARG A  33      -5.916  -8.761   4.069  1.00  1.00           N  
ATOM    518  CA  ARG A  33      -7.194  -9.106   3.387  1.00  1.00           C  
ATOM    519  C   ARG A  33      -7.625  -7.898   2.510  1.00  1.00           C  
ATOM    520  O   ARG A  33      -6.888  -6.916   2.478  1.00  1.00           O  
ATOM    521  CB  ARG A  33      -8.242  -9.426   4.472  1.00  1.00           C  
ATOM    522  CG  ARG A  33      -7.700 -10.561   5.368  1.00  1.00           C  
ATOM    523  CD  ARG A  33      -8.769 -11.004   6.366  1.00  1.00           C  
ATOM    524  NE  ARG A  33      -9.903 -11.610   5.605  1.00  1.00           N  
ATOM    525  CZ  ARG A  33     -10.208 -12.867   5.782  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      -9.430 -13.782   5.270  1.00  1.00           N  
ATOM    527  NH2 ARG A  33     -11.278 -13.166   6.466  1.00  1.00           N  
ATOM    528  OXT ARG A  33      -8.679  -8.022   1.908  1.00  1.00           O  
ATOM    529  H   ARG A  33      -5.936  -8.022   4.714  1.00  1.00           H  
ATOM    530  HA  ARG A  33      -7.063  -9.973   2.757  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      -8.476  -8.564   5.074  1.00  1.00           H  
ATOM    532  HB3 ARG A  33      -9.141  -9.743   3.980  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      -7.413 -11.406   4.761  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      -6.833 -10.219   5.914  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      -8.348 -11.736   7.037  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      -9.139 -10.164   6.936  1.00  1.00           H  
ATOM    537  HE  ARG A  33     -10.417 -11.065   4.974  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      -8.618 -13.513   4.752  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      -9.648 -14.750   5.394  1.00  0.00           H  
ATOM    540 HH21 ARG A  33     -11.849 -12.438   6.843  1.00  0.00           H  
ATOM    541 HH22 ARG A  33     -11.526 -14.124   6.611  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      13
ATOM      1  N   GLY A   1       1.283  -0.136  -0.476  1.00  1.00           N  
ATOM      2  CA  GLY A   1       2.309  -0.057  -1.555  1.00  1.00           C  
ATOM      3  C   GLY A   1       3.692  -0.457  -1.047  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.858  -0.784   0.112  1.00  1.00           O  
ATOM      5  H1  GLY A   1       1.728  -0.450   0.410  1.00  1.00           H  
ATOM      6  H2  GLY A   1       0.858   0.803  -0.335  1.00  1.00           H  
ATOM      7  H3  GLY A   1       0.544  -0.813  -0.751  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       2.021  -0.715  -2.361  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       2.360   0.960  -1.911  1.00  1.00           H  
ATOM     10  N   ASP A   2       4.644  -0.414  -1.947  1.00  1.00           N  
ATOM     11  CA  ASP A   2       6.039  -0.769  -1.616  1.00  1.00           C  
ATOM     12  C   ASP A   2       6.900   0.441  -1.911  1.00  1.00           C  
ATOM     13  O   ASP A   2       6.658   1.140  -2.869  1.00  1.00           O  
ATOM     14  CB  ASP A   2       6.501  -1.949  -2.472  1.00  1.00           C  
ATOM     15  CG  ASP A   2       6.906  -1.561  -3.913  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       6.058  -1.069  -4.638  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       8.069  -1.784  -4.202  1.00  1.00           O  
ATOM     18  H   ASP A   2       4.459  -0.143  -2.855  1.00  1.00           H  
ATOM     19  HA  ASP A   2       6.084  -0.997  -0.576  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       7.348  -2.382  -1.970  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       5.700  -2.667  -2.522  1.00  1.00           H  
ATOM     22  N   CYS A   3       7.897   0.651  -1.106  1.00  1.00           N  
ATOM     23  CA  CYS A   3       8.775   1.827  -1.332  1.00  1.00           C  
ATOM     24  C   CYS A   3       9.854   1.455  -2.343  1.00  1.00           C  
ATOM     25  O   CYS A   3      11.027   1.390  -2.025  1.00  1.00           O  
ATOM     26  CB  CYS A   3       9.335   2.205   0.037  1.00  1.00           C  
ATOM     27  SG  CYS A   3       8.130   2.597   1.334  1.00  1.00           S  
ATOM     28  H   CYS A   3       8.068   0.041  -0.358  1.00  1.00           H  
ATOM     29  HA  CYS A   3       8.200   2.650  -1.719  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       9.933   1.379   0.382  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       9.985   3.060  -0.077  1.00  1.00           H  
ATOM     32  N   LEU A   4       9.398   1.218  -3.555  1.00  1.00           N  
ATOM     33  CA  LEU A   4      10.369   0.843  -4.635  1.00  1.00           C  
ATOM     34  C   LEU A   4      11.455   1.939  -4.830  1.00  1.00           C  
ATOM     35  O   LEU A   4      11.217   3.090  -4.519  1.00  1.00           O  
ATOM     36  CB  LEU A   4       9.560   0.607  -5.953  1.00  1.00           C  
ATOM     37  CG  LEU A   4       8.909   1.869  -6.610  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       8.276   2.859  -5.595  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       9.880   2.575  -7.556  1.00  1.00           C  
ATOM     40  H   LEU A   4       8.426   1.284  -3.752  1.00  1.00           H  
ATOM     41  HA  LEU A   4      10.845  -0.081  -4.341  1.00  1.00           H  
ATOM     42  HB2 LEU A   4      10.219   0.145  -6.671  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       8.766  -0.093  -5.755  1.00  1.00           H  
ATOM     44  HG  LEU A   4       8.116   1.495  -7.238  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       7.513   2.359  -5.019  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       9.003   3.263  -4.914  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       7.824   3.685  -6.125  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      10.755   2.885  -7.022  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      10.168   1.892  -8.339  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       9.418   3.442  -8.004  1.00  0.00           H  
ATOM     51  N   PRO A   5      12.616   1.574  -5.327  1.00  1.00           N  
ATOM     52  CA  PRO A   5      13.651   2.560  -5.757  1.00  1.00           C  
ATOM     53  C   PRO A   5      13.300   3.248  -7.095  1.00  1.00           C  
ATOM     54  O   PRO A   5      12.577   4.225  -7.130  1.00  1.00           O  
ATOM     55  CB  PRO A   5      14.928   1.716  -5.808  1.00  1.00           C  
ATOM     56  CG  PRO A   5      14.403   0.328  -6.274  1.00  1.00           C  
ATOM     57  CD  PRO A   5      13.072   0.165  -5.506  1.00  1.00           C  
ATOM     58  HA  PRO A   5      13.752   3.318  -4.993  1.00  1.00           H  
ATOM     59  HB2 PRO A   5      15.646   2.115  -6.509  1.00  1.00           H  
ATOM     60  HB3 PRO A   5      15.383   1.646  -4.841  1.00  1.00           H  
ATOM     61  HG2 PRO A   5      14.254   0.291  -7.341  1.00  1.00           H  
ATOM     62  HG3 PRO A   5      15.097  -0.449  -5.986  1.00  1.00           H  
ATOM     63  HD2 PRO A   5      12.340  -0.394  -6.066  1.00  1.00           H  
ATOM     64  HD3 PRO A   5      13.228  -0.288  -4.538  1.00  1.00           H  
ATOM     65  N   HIS A   6      13.848   2.702  -8.146  1.00  1.00           N  
ATOM     66  CA  HIS A   6      13.630   3.217  -9.533  1.00  1.00           C  
ATOM     67  C   HIS A   6      12.218   2.958 -10.103  1.00  1.00           C  
ATOM     68  O   HIS A   6      11.766   1.835 -10.066  1.00  1.00           O  
ATOM     69  CB  HIS A   6      14.678   2.562 -10.448  1.00  1.00           C  
ATOM     70  CG  HIS A   6      14.515   3.054 -11.892  1.00  1.00           C  
ATOM     71  ND1 HIS A   6      14.899   4.204 -12.339  1.00  1.00           N  
ATOM     72  CD2 HIS A   6      13.952   2.430 -12.992  1.00  1.00           C  
ATOM     73  CE1 HIS A   6      14.609   4.300 -13.598  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      14.019   3.219 -14.046  1.00  1.00           N  
ATOM     75  H   HIS A   6      14.427   1.925  -8.002  1.00  1.00           H  
ATOM     76  HA  HIS A   6      13.804   4.284  -9.523  1.00  1.00           H  
ATOM     77  HB2 HIS A   6      15.672   2.813 -10.109  1.00  1.00           H  
ATOM     78  HB3 HIS A   6      14.567   1.487 -10.432  1.00  1.00           H  
ATOM     79  HD1 HIS A   6      15.341   4.897 -11.807  1.00  1.00           H  
ATOM     80  HD2 HIS A   6      13.518   1.442 -12.987  1.00  1.00           H  
ATOM     81  HE1 HIS A   6      14.828   5.165 -14.205  1.00  1.00           H  
ATOM     82  N   LEU A   7      11.610   4.012 -10.593  1.00  1.00           N  
ATOM     83  CA  LEU A   7      10.252   4.080 -11.226  1.00  1.00           C  
ATOM     84  C   LEU A   7       9.879   2.894 -12.133  1.00  1.00           C  
ATOM     85  O   LEU A   7       9.760   3.011 -13.338  1.00  1.00           O  
ATOM     86  CB  LEU A   7      10.202   5.420 -12.014  1.00  1.00           C  
ATOM     87  CG  LEU A   7      11.423   5.559 -12.997  1.00  1.00           C  
ATOM     88  CD1 LEU A   7      10.982   6.247 -14.302  1.00  1.00           C  
ATOM     89  CD2 LEU A   7      12.511   6.469 -12.362  1.00  1.00           C  
ATOM     90  H   LEU A   7      12.073   4.857 -10.533  1.00  1.00           H  
ATOM     91  HA  LEU A   7       9.490   4.136 -10.471  1.00  1.00           H  
ATOM     92  HB2 LEU A   7       9.273   5.474 -12.551  1.00  1.00           H  
ATOM     93  HB3 LEU A   7      10.215   6.234 -11.305  1.00  1.00           H  
ATOM     94  HG  LEU A   7      11.844   4.591 -13.225  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      10.213   5.661 -14.784  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      10.600   7.237 -14.101  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      11.821   6.331 -14.977  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      12.102   7.446 -12.149  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      12.897   6.052 -11.446  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      13.336   6.590 -13.048  1.00  0.00           H  
ATOM    101  N   LYS A   8       9.708   1.773 -11.488  1.00  1.00           N  
ATOM    102  CA  LYS A   8       9.338   0.511 -12.195  1.00  1.00           C  
ATOM    103  C   LYS A   8       7.904   0.584 -12.695  1.00  1.00           C  
ATOM    104  O   LYS A   8       7.153   1.471 -12.329  1.00  1.00           O  
ATOM    105  CB  LYS A   8       9.492  -0.666 -11.232  1.00  1.00           C  
ATOM    106  CG  LYS A   8      10.973  -1.104 -11.223  1.00  1.00           C  
ATOM    107  CD  LYS A   8      11.211  -2.141 -10.117  1.00  1.00           C  
ATOM    108  CE  LYS A   8      11.093  -1.477  -8.736  1.00  1.00           C  
ATOM    109  NZ  LYS A   8      12.134  -0.424  -8.579  1.00  1.00           N  
ATOM    110  H   LYS A   8       9.829   1.778 -10.516  1.00  1.00           H  
ATOM    111  HA  LYS A   8       9.997   0.356 -13.034  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       9.165  -0.358 -10.251  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       8.879  -1.497 -11.551  1.00  1.00           H  
ATOM    114  HG2 LYS A   8      11.209  -1.559 -12.174  1.00  1.00           H  
ATOM    115  HG3 LYS A   8      11.627  -0.257 -11.090  1.00  1.00           H  
ATOM    116  HD2 LYS A   8      10.488  -2.940 -10.199  1.00  1.00           H  
ATOM    117  HD3 LYS A   8      12.199  -2.563 -10.228  1.00  1.00           H  
ATOM    118  HE2 LYS A   8      10.122  -1.029  -8.587  1.00  1.00           H  
ATOM    119  HE3 LYS A   8      11.242  -2.219  -7.976  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8      12.698  -0.354  -9.450  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8      11.679   0.491  -8.385  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      12.756  -0.679  -7.789  1.00  1.00           H  
ATOM    123  N   LEU A   9       7.581  -0.374 -13.522  1.00  1.00           N  
ATOM    124  CA  LEU A   9       6.245  -0.472 -14.110  1.00  1.00           C  
ATOM    125  C   LEU A   9       5.172  -0.691 -13.034  1.00  1.00           C  
ATOM    126  O   LEU A   9       5.465  -1.122 -11.934  1.00  1.00           O  
ATOM    127  CB  LEU A   9       6.284  -1.629 -15.105  1.00  1.00           C  
ATOM    128  CG  LEU A   9       6.657  -3.010 -14.455  1.00  1.00           C  
ATOM    129  CD1 LEU A   9       5.900  -4.127 -15.208  1.00  1.00           C  
ATOM    130  CD2 LEU A   9       8.173  -3.319 -14.611  1.00  1.00           C  
ATOM    131  H   LEU A   9       8.209  -1.063 -13.792  1.00  1.00           H  
ATOM    132  HA  LEU A   9       6.048   0.443 -14.643  1.00  1.00           H  
ATOM    133  HB2 LEU A   9       5.313  -1.684 -15.525  1.00  1.00           H  
ATOM    134  HB3 LEU A   9       6.970  -1.384 -15.900  1.00  1.00           H  
ATOM    135  HG  LEU A   9       6.394  -3.028 -13.408  1.00  1.00           H  
ATOM    136 HD11 LEU A   9       6.174  -4.133 -16.254  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       6.136  -5.091 -14.781  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       4.834  -3.969 -15.130  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       8.443  -3.345 -15.657  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       8.793  -2.592 -14.115  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       8.389  -4.286 -14.179  1.00  0.00           H  
ATOM    142  N   CYS A  10       3.958  -0.379 -13.400  1.00  1.00           N  
ATOM    143  CA  CYS A  10       2.808  -0.533 -12.482  1.00  1.00           C  
ATOM    144  C   CYS A  10       1.490  -0.392 -13.256  1.00  1.00           C  
ATOM    145  O   CYS A  10       1.464  -0.033 -14.423  1.00  1.00           O  
ATOM    146  CB  CYS A  10       2.870   0.548 -11.345  1.00  1.00           C  
ATOM    147  SG  CYS A  10       1.582   1.821 -11.325  1.00  1.00           S  
ATOM    148  H   CYS A  10       3.791  -0.043 -14.297  1.00  1.00           H  
ATOM    149  HA  CYS A  10       2.861  -1.528 -12.090  1.00  1.00           H  
ATOM    150  HB2 CYS A  10       2.827   0.034 -10.396  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       3.822   1.055 -11.393  1.00  1.00           H  
ATOM    152  N   LYS A  11       0.447  -0.691 -12.525  1.00  1.00           N  
ATOM    153  CA  LYS A  11      -0.957  -0.639 -13.030  1.00  1.00           C  
ATOM    154  C   LYS A  11      -1.742   0.368 -12.178  1.00  1.00           C  
ATOM    155  O   LYS A  11      -2.534   1.138 -12.684  1.00  1.00           O  
ATOM    156  CB  LYS A  11      -1.548  -2.028 -12.918  1.00  1.00           C  
ATOM    157  CG  LYS A  11      -2.991  -2.120 -13.487  1.00  1.00           C  
ATOM    158  CD  LYS A  11      -3.049  -1.729 -14.987  1.00  1.00           C  
ATOM    159  CE  LYS A  11      -2.094  -2.595 -15.834  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      -2.455  -4.037 -15.721  1.00  1.00           N  
ATOM    161  H   LYS A  11       0.594  -0.964 -11.596  1.00  1.00           H  
ATOM    162  HA  LYS A  11      -0.973  -0.353 -14.053  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      -0.902  -2.758 -13.383  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      -1.569  -2.216 -11.871  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      -3.353  -3.130 -13.365  1.00  1.00           H  
ATOM    166  HG3 LYS A  11      -3.642  -1.465 -12.926  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      -4.059  -1.862 -15.347  1.00  1.00           H  
ATOM    168  HD3 LYS A  11      -2.788  -0.690 -15.102  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      -2.165  -2.305 -16.870  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      -1.071  -2.464 -15.510  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      -3.279  -4.144 -15.096  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      -2.686  -4.410 -16.664  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -1.651  -4.565 -15.327  1.00  1.00           H  
ATOM    174  N   GLU A  12      -1.481   0.301 -10.896  1.00  1.00           N  
ATOM    175  CA  GLU A  12      -2.140   1.199  -9.892  1.00  1.00           C  
ATOM    176  C   GLU A  12      -1.085   2.015  -9.126  1.00  1.00           C  
ATOM    177  O   GLU A  12       0.026   1.560  -8.936  1.00  1.00           O  
ATOM    178  CB  GLU A  12      -2.953   0.332  -8.908  1.00  1.00           C  
ATOM    179  CG  GLU A  12      -2.023  -0.730  -8.277  1.00  1.00           C  
ATOM    180  CD  GLU A  12      -2.775  -1.598  -7.252  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      -3.746  -2.216  -7.659  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      -2.332  -1.596  -6.114  1.00  1.00           O  
ATOM    183  H   GLU A  12      -0.829  -0.364 -10.592  1.00  1.00           H  
ATOM    184  HA  GLU A  12      -2.807   1.877 -10.394  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      -3.378   0.954  -8.134  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      -3.758  -0.155  -9.440  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      -1.631  -1.372  -9.052  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      -1.200  -0.234  -7.786  1.00  1.00           H  
ATOM    189  N   ASN A  13      -1.464   3.194  -8.699  1.00  1.00           N  
ATOM    190  CA  ASN A  13      -0.526   4.066  -7.944  1.00  1.00           C  
ATOM    191  C   ASN A  13      -0.179   3.392  -6.616  1.00  1.00           C  
ATOM    192  O   ASN A  13       0.977   3.316  -6.238  1.00  1.00           O  
ATOM    193  CB  ASN A  13      -1.207   5.449  -7.743  1.00  1.00           C  
ATOM    194  CG  ASN A  13      -2.494   5.358  -6.910  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      -2.466   5.271  -5.698  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      -3.644   5.372  -7.525  1.00  1.00           N  
ATOM    197  H   ASN A  13      -2.363   3.522  -8.872  1.00  1.00           H  
ATOM    198  HA  ASN A  13       0.357   4.172  -8.532  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      -0.522   6.117  -7.247  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      -1.450   5.873  -8.707  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      -3.755   4.878  -8.364  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -4.395   5.875  -7.148  1.00  0.00           H  
ATOM    203  N   LYS A  14      -1.222   2.923  -5.975  1.00  1.00           N  
ATOM    204  CA  LYS A  14      -1.132   2.220  -4.659  1.00  1.00           C  
ATOM    205  C   LYS A  14       0.092   1.302  -4.605  1.00  1.00           C  
ATOM    206  O   LYS A  14       0.701   1.159  -3.565  1.00  1.00           O  
ATOM    207  CB  LYS A  14      -2.418   1.406  -4.452  1.00  1.00           C  
ATOM    208  CG  LYS A  14      -3.653   2.339  -4.415  1.00  1.00           C  
ATOM    209  CD  LYS A  14      -3.518   3.387  -3.276  1.00  1.00           C  
ATOM    210  CE  LYS A  14      -4.792   4.225  -3.196  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      -5.939   3.348  -2.845  1.00  1.00           N  
ATOM    212  H   LYS A  14      -2.105   3.039  -6.383  1.00  1.00           H  
ATOM    213  HA  LYS A  14      -1.053   2.957  -3.876  1.00  1.00           H  
ATOM    214  HB2 LYS A  14      -2.536   0.717  -5.272  1.00  1.00           H  
ATOM    215  HB3 LYS A  14      -2.357   0.842  -3.532  1.00  1.00           H  
ATOM    216  HG2 LYS A  14      -3.762   2.842  -5.364  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      -4.533   1.734  -4.253  1.00  1.00           H  
ATOM    218  HD2 LYS A  14      -3.345   2.892  -2.331  1.00  1.00           H  
ATOM    219  HD3 LYS A  14      -2.696   4.057  -3.472  1.00  1.00           H  
ATOM    220  HE2 LYS A  14      -4.691   4.984  -2.435  1.00  1.00           H  
ATOM    221  HE3 LYS A  14      -4.995   4.701  -4.145  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14      -5.610   2.368  -2.729  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14      -6.365   3.676  -1.955  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14      -6.649   3.387  -3.604  1.00  1.00           H  
ATOM    225  N   ASP A  15       0.393   0.720  -5.741  1.00  1.00           N  
ATOM    226  CA  ASP A  15       1.555  -0.211  -5.903  1.00  1.00           C  
ATOM    227  C   ASP A  15       2.806   0.237  -5.133  1.00  1.00           C  
ATOM    228  O   ASP A  15       3.449  -0.568  -4.495  1.00  1.00           O  
ATOM    229  CB  ASP A  15       1.870  -0.319  -7.417  1.00  1.00           C  
ATOM    230  CG  ASP A  15       3.058  -1.266  -7.702  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       4.173  -0.886  -7.375  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       2.781  -2.327  -8.237  1.00  1.00           O  
ATOM    233  H   ASP A  15      -0.167   0.905  -6.526  1.00  1.00           H  
ATOM    234  HA  ASP A  15       1.259  -1.175  -5.529  1.00  1.00           H  
ATOM    235  HB2 ASP A  15       0.997  -0.680  -7.942  1.00  1.00           H  
ATOM    236  HB3 ASP A  15       2.116   0.660  -7.803  1.00  1.00           H  
ATOM    237  N   CYS A  16       3.086   1.509  -5.232  1.00  1.00           N  
ATOM    238  CA  CYS A  16       4.259   2.156  -4.575  1.00  1.00           C  
ATOM    239  C   CYS A  16       3.882   2.932  -3.311  1.00  1.00           C  
ATOM    240  O   CYS A  16       2.768   3.400  -3.204  1.00  1.00           O  
ATOM    241  CB  CYS A  16       4.840   3.049  -5.651  1.00  1.00           C  
ATOM    242  SG  CYS A  16       5.818   2.078  -6.829  1.00  1.00           S  
ATOM    243  H   CYS A  16       2.507   2.095  -5.764  1.00  1.00           H  
ATOM    244  HA  CYS A  16       5.045   1.433  -4.342  1.00  1.00           H  
ATOM    245  HB2 CYS A  16       4.020   3.527  -6.166  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       5.378   3.876  -5.230  1.00  1.00           H  
ATOM    247  N   CYS A  17       4.815   3.042  -2.392  1.00  1.00           N  
ATOM    248  CA  CYS A  17       4.608   3.774  -1.123  1.00  1.00           C  
ATOM    249  C   CYS A  17       4.374   5.241  -1.501  1.00  1.00           C  
ATOM    250  O   CYS A  17       3.591   5.940  -0.890  1.00  1.00           O  
ATOM    251  CB  CYS A  17       5.857   3.665  -0.284  1.00  1.00           C  
ATOM    252  SG  CYS A  17       6.310   2.141   0.578  1.00  1.00           S  
ATOM    253  H   CYS A  17       5.698   2.642  -2.482  1.00  1.00           H  
ATOM    254  HA  CYS A  17       3.748   3.377  -0.610  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       6.685   3.912  -0.929  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       5.803   4.441   0.437  1.00  1.00           H  
ATOM    257  N   SER A  18       5.096   5.641  -2.520  1.00  1.00           N  
ATOM    258  CA  SER A  18       5.023   7.020  -3.047  1.00  1.00           C  
ATOM    259  C   SER A  18       3.677   7.239  -3.754  1.00  1.00           C  
ATOM    260  O   SER A  18       3.354   8.352  -4.116  1.00  1.00           O  
ATOM    261  CB  SER A  18       6.195   7.220  -4.021  1.00  1.00           C  
ATOM    262  OG  SER A  18       6.108   8.586  -4.399  1.00  1.00           O  
ATOM    263  H   SER A  18       5.703   5.025  -2.967  1.00  1.00           H  
ATOM    264  HA  SER A  18       5.118   7.678  -2.208  1.00  1.00           H  
ATOM    265  HB2 SER A  18       7.145   7.042  -3.539  1.00  1.00           H  
ATOM    266  HB3 SER A  18       6.100   6.594  -4.896  1.00  1.00           H  
ATOM    267  HG  SER A  18       6.934   9.014  -4.164  1.00  1.00           H  
ATOM    268  N   LYS A  19       2.953   6.154  -3.907  1.00  1.00           N  
ATOM    269  CA  LYS A  19       1.616   6.119  -4.567  1.00  1.00           C  
ATOM    270  C   LYS A  19       1.408   7.164  -5.671  1.00  1.00           C  
ATOM    271  O   LYS A  19       0.355   7.770  -5.752  1.00  1.00           O  
ATOM    272  CB  LYS A  19       0.537   6.294  -3.486  1.00  1.00           C  
ATOM    273  CG  LYS A  19       0.612   5.121  -2.492  1.00  1.00           C  
ATOM    274  CD  LYS A  19      -0.481   5.245  -1.421  1.00  1.00           C  
ATOM    275  CE  LYS A  19      -0.421   6.621  -0.730  1.00  1.00           C  
ATOM    276  NZ  LYS A  19       0.977   6.924  -0.318  1.00  1.00           N  
ATOM    277  H   LYS A  19       3.295   5.299  -3.572  1.00  1.00           H  
ATOM    278  HA  LYS A  19       1.486   5.139  -4.976  1.00  1.00           H  
ATOM    279  HB2 LYS A  19       0.705   7.234  -2.981  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      -0.445   6.312  -3.938  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       0.467   4.194  -3.025  1.00  1.00           H  
ATOM    282  HG3 LYS A  19       1.580   5.092  -2.020  1.00  1.00           H  
ATOM    283  HD2 LYS A  19      -1.429   5.126  -1.914  1.00  1.00           H  
ATOM    284  HD3 LYS A  19      -0.368   4.458  -0.689  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      -0.772   7.403  -1.388  1.00  1.00           H  
ATOM    286  HE3 LYS A  19      -1.041   6.611   0.154  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19       1.595   6.127  -0.563  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19       1.306   7.782  -0.805  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19       1.008   7.075   0.710  1.00  1.00           H  
ATOM    290  N   LYS A  20       2.417   7.350  -6.493  1.00  1.00           N  
ATOM    291  CA  LYS A  20       2.245   8.360  -7.590  1.00  1.00           C  
ATOM    292  C   LYS A  20       2.818   7.807  -8.888  1.00  1.00           C  
ATOM    293  O   LYS A  20       3.822   8.257  -9.401  1.00  1.00           O  
ATOM    294  CB  LYS A  20       2.939   9.710  -7.168  1.00  1.00           C  
ATOM    295  CG  LYS A  20       2.112  10.454  -6.087  1.00  1.00           C  
ATOM    296  CD  LYS A  20       0.775  10.970  -6.669  1.00  1.00           C  
ATOM    297  CE  LYS A  20      -0.001  11.704  -5.564  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      -1.296  12.209  -6.102  1.00  1.00           N  
ATOM    299  H   LYS A  20       3.250   6.827  -6.377  1.00  1.00           H  
ATOM    300  HA  LYS A  20       1.194   8.528  -7.767  1.00  1.00           H  
ATOM    301  HB2 LYS A  20       3.915   9.545  -6.750  1.00  1.00           H  
ATOM    302  HB3 LYS A  20       3.038  10.353  -8.030  1.00  1.00           H  
ATOM    303  HG2 LYS A  20       1.903   9.800  -5.256  1.00  1.00           H  
ATOM    304  HG3 LYS A  20       2.689  11.290  -5.720  1.00  1.00           H  
ATOM    305  HD2 LYS A  20       0.968  11.649  -7.488  1.00  1.00           H  
ATOM    306  HD3 LYS A  20       0.171  10.153  -7.032  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      -0.209  11.032  -4.744  1.00  1.00           H  
ATOM    308  HE3 LYS A  20       0.571  12.543  -5.197  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      -1.381  11.950  -7.106  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      -2.081  11.786  -5.568  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      -1.329  13.244  -6.007  1.00  1.00           H  
ATOM    312  N   CYS A  21       2.125   6.819  -9.389  1.00  1.00           N  
ATOM    313  CA  CYS A  21       2.549   6.161 -10.658  1.00  1.00           C  
ATOM    314  C   CYS A  21       1.731   6.754 -11.807  1.00  1.00           C  
ATOM    315  O   CYS A  21       0.588   7.122 -11.614  1.00  1.00           O  
ATOM    316  CB  CYS A  21       2.303   4.648 -10.498  1.00  1.00           C  
ATOM    317  SG  CYS A  21       2.476   3.534 -11.913  1.00  1.00           S  
ATOM    318  H   CYS A  21       1.319   6.507  -8.927  1.00  1.00           H  
ATOM    319  HA  CYS A  21       3.592   6.367 -10.823  1.00  1.00           H  
ATOM    320  HB2 CYS A  21       2.943   4.282  -9.708  1.00  1.00           H  
ATOM    321  HB3 CYS A  21       1.283   4.545 -10.177  1.00  1.00           H  
ATOM    322  N   LYS A  22       2.340   6.834 -12.969  1.00  1.00           N  
ATOM    323  CA  LYS A  22       1.611   7.409 -14.157  1.00  1.00           C  
ATOM    324  C   LYS A  22       2.006   6.846 -15.530  1.00  1.00           C  
ATOM    325  O   LYS A  22       3.083   6.309 -15.702  1.00  1.00           O  
ATOM    326  CB  LYS A  22       1.799   8.963 -14.111  1.00  1.00           C  
ATOM    327  CG  LYS A  22       3.258   9.423 -13.832  1.00  1.00           C  
ATOM    328  CD  LYS A  22       4.243   9.240 -15.011  1.00  1.00           C  
ATOM    329  CE  LYS A  22       3.877  10.141 -16.212  1.00  1.00           C  
ATOM    330  NZ  LYS A  22       2.744   9.582 -17.000  1.00  1.00           N  
ATOM    331  H   LYS A  22       3.268   6.509 -13.046  1.00  1.00           H  
ATOM    332  HA  LYS A  22       0.557   7.225 -14.038  1.00  1.00           H  
ATOM    333  HB2 LYS A  22       1.433   9.404 -15.026  1.00  1.00           H  
ATOM    334  HB3 LYS A  22       1.181   9.343 -13.311  1.00  1.00           H  
ATOM    335  HG2 LYS A  22       3.234  10.471 -13.570  1.00  1.00           H  
ATOM    336  HG3 LYS A  22       3.645   8.890 -12.977  1.00  1.00           H  
ATOM    337  HD2 LYS A  22       5.218   9.526 -14.655  1.00  1.00           H  
ATOM    338  HD3 LYS A  22       4.297   8.211 -15.318  1.00  1.00           H  
ATOM    339  HE2 LYS A  22       3.588  11.119 -15.858  1.00  1.00           H  
ATOM    340  HE3 LYS A  22       4.728  10.246 -16.864  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22       2.434   8.687 -16.577  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22       1.952  10.257 -16.999  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22       3.050   9.411 -17.979  1.00  1.00           H  
ATOM    344  N   ARG A  23       1.096   6.998 -16.468  1.00  1.00           N  
ATOM    345  CA  ARG A  23       1.298   6.513 -17.872  1.00  1.00           C  
ATOM    346  C   ARG A  23       1.193   7.678 -18.878  1.00  1.00           C  
ATOM    347  O   ARG A  23       0.552   8.677 -18.617  1.00  1.00           O  
ATOM    348  CB  ARG A  23       0.206   5.420 -18.173  1.00  1.00           C  
ATOM    349  CG  ARG A  23       0.092   5.065 -19.677  1.00  1.00           C  
ATOM    350  CD  ARG A  23       1.170   4.062 -20.166  1.00  1.00           C  
ATOM    351  NE  ARG A  23       2.558   4.540 -19.885  1.00  1.00           N  
ATOM    352  CZ  ARG A  23       3.431   4.695 -20.846  1.00  1.00           C  
ATOM    353  NH1 ARG A  23       3.058   5.199 -21.989  1.00  1.00           N  
ATOM    354  NH2 ARG A  23       4.664   4.336 -20.622  1.00  1.00           N  
ATOM    355  H   ARG A  23       0.250   7.441 -16.253  1.00  1.00           H  
ATOM    356  HA  ARG A  23       2.290   6.101 -17.940  1.00  1.00           H  
ATOM    357  HB2 ARG A  23       0.432   4.503 -17.653  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      -0.765   5.749 -17.825  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      -0.881   4.620 -19.807  1.00  1.00           H  
ATOM    360  HG3 ARG A  23       0.108   5.954 -20.281  1.00  1.00           H  
ATOM    361  HD2 ARG A  23       1.024   3.116 -19.672  1.00  1.00           H  
ATOM    362  HD3 ARG A  23       1.059   3.910 -21.230  1.00  1.00           H  
ATOM    363  HE  ARG A  23       2.828   4.733 -18.966  1.00  1.00           H  
ATOM    364 HH11 ARG A  23       2.104   5.461 -22.127  1.00  0.00           H  
ATOM    365 HH12 ARG A  23       3.724   5.323 -22.724  1.00  0.00           H  
ATOM    366 HH21 ARG A  23       4.918   3.952 -19.735  1.00  0.00           H  
ATOM    367 HH22 ARG A  23       5.353   4.444 -21.338  1.00  0.00           H  
ATOM    368  N   ARG A  24       1.843   7.486 -20.000  1.00  1.00           N  
ATOM    369  CA  ARG A  24       1.861   8.490 -21.107  1.00  1.00           C  
ATOM    370  C   ARG A  24       1.704   7.731 -22.433  1.00  1.00           C  
ATOM    371  O   ARG A  24       2.519   7.798 -23.334  1.00  1.00           O  
ATOM    372  CB  ARG A  24       3.212   9.290 -21.052  1.00  1.00           C  
ATOM    373  CG  ARG A  24       4.498   8.405 -21.208  1.00  1.00           C  
ATOM    374  CD  ARG A  24       4.841   7.595 -19.942  1.00  1.00           C  
ATOM    375  NE  ARG A  24       5.134   8.551 -18.838  1.00  1.00           N  
ATOM    376  CZ  ARG A  24       6.324   8.567 -18.304  1.00  1.00           C  
ATOM    377  NH1 ARG A  24       6.676   7.584 -17.523  1.00  1.00           N  
ATOM    378  NH2 ARG A  24       7.118   9.565 -18.572  1.00  1.00           N  
ATOM    379  H   ARG A  24       2.335   6.649 -20.120  1.00  1.00           H  
ATOM    380  HA  ARG A  24       0.992   9.122 -21.012  1.00  1.00           H  
ATOM    381  HB2 ARG A  24       3.206  10.026 -21.843  1.00  1.00           H  
ATOM    382  HB3 ARG A  24       3.258   9.822 -20.113  1.00  1.00           H  
ATOM    383  HG2 ARG A  24       4.399   7.715 -22.030  1.00  1.00           H  
ATOM    384  HG3 ARG A  24       5.331   9.056 -21.429  1.00  1.00           H  
ATOM    385  HD2 ARG A  24       4.044   6.944 -19.630  1.00  1.00           H  
ATOM    386  HD3 ARG A  24       5.717   6.990 -20.132  1.00  1.00           H  
ATOM    387  HE  ARG A  24       4.439   9.162 -18.517  1.00  1.00           H  
ATOM    388 HH11 ARG A  24       6.037   6.837 -17.343  1.00  0.00           H  
ATOM    389 HH12 ARG A  24       7.584   7.580 -17.105  1.00  0.00           H  
ATOM    390 HH21 ARG A  24       6.811  10.299 -19.177  1.00  0.00           H  
ATOM    391 HH22 ARG A  24       8.034   9.596 -18.172  1.00  0.00           H  
ATOM    392  N   GLY A  25       0.612   7.021 -22.492  1.00  1.00           N  
ATOM    393  CA  GLY A  25       0.275   6.204 -23.684  1.00  1.00           C  
ATOM    394  C   GLY A  25      -1.135   5.618 -23.630  1.00  1.00           C  
ATOM    395  O   GLY A  25      -1.976   6.054 -22.867  1.00  1.00           O  
ATOM    396  H   GLY A  25       0.002   7.042 -21.738  1.00  1.00           H  
ATOM    397  HA2 GLY A  25       0.324   6.848 -24.534  1.00  1.00           H  
ATOM    398  HA3 GLY A  25       0.995   5.406 -23.785  1.00  1.00           H  
ATOM    399  N   THR A  26      -1.325   4.627 -24.464  1.00  1.00           N  
ATOM    400  CA  THR A  26      -2.634   3.922 -24.565  1.00  1.00           C  
ATOM    401  C   THR A  26      -2.738   2.805 -23.520  1.00  1.00           C  
ATOM    402  O   THR A  26      -3.733   2.709 -22.827  1.00  1.00           O  
ATOM    403  CB  THR A  26      -2.769   3.368 -26.020  1.00  1.00           C  
ATOM    404  OG1 THR A  26      -4.024   2.698 -26.037  1.00  1.00           O  
ATOM    405  CG2 THR A  26      -1.721   2.288 -26.385  1.00  1.00           C  
ATOM    406  H   THR A  26      -0.586   4.349 -25.037  1.00  1.00           H  
ATOM    407  HA  THR A  26      -3.406   4.638 -24.380  1.00  1.00           H  
ATOM    408  HB  THR A  26      -2.783   4.167 -26.747  1.00  1.00           H  
ATOM    409  HG1 THR A  26      -3.881   1.769 -26.233  1.00  1.00           H  
ATOM    410 HG21 THR A  26      -0.722   2.685 -26.280  1.00  0.00           H  
ATOM    411 HG22 THR A  26      -1.821   1.418 -25.755  1.00  0.00           H  
ATOM    412 HG23 THR A  26      -1.862   1.980 -27.411  1.00  0.00           H  
ATOM    413  N   ASN A  27      -1.714   1.998 -23.436  1.00  1.00           N  
ATOM    414  CA  ASN A  27      -1.712   0.874 -22.441  1.00  1.00           C  
ATOM    415  C   ASN A  27      -1.576   1.525 -21.062  1.00  1.00           C  
ATOM    416  O   ASN A  27      -0.976   2.573 -20.964  1.00  1.00           O  
ATOM    417  CB  ASN A  27      -0.511  -0.049 -22.699  1.00  1.00           C  
ATOM    418  CG  ASN A  27      -0.579  -0.601 -24.126  1.00  1.00           C  
ATOM    419  OD1 ASN A  27      -1.506  -1.293 -24.499  1.00  1.00           O  
ATOM    420  ND2 ASN A  27       0.385  -0.316 -24.957  1.00  1.00           N  
ATOM    421  H   ASN A  27      -0.955   2.148 -24.034  1.00  1.00           H  
ATOM    422  HA  ASN A  27      -2.646   0.333 -22.499  1.00  1.00           H  
ATOM    423  HB2 ASN A  27       0.415   0.494 -22.576  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      -0.525  -0.878 -22.007  1.00  1.00           H  
ATOM    425 HD21 ASN A  27       1.284  -0.678 -24.807  1.00  0.00           H  
ATOM    426 HD22 ASN A  27       0.210   0.259 -25.731  1.00  0.00           H  
ATOM    427  N   ILE A  28      -2.121   0.920 -20.040  1.00  1.00           N  
ATOM    428  CA  ILE A  28      -2.013   1.522 -18.670  1.00  1.00           C  
ATOM    429  C   ILE A  28      -0.600   1.433 -18.083  1.00  1.00           C  
ATOM    430  O   ILE A  28      -0.289   2.188 -17.188  1.00  1.00           O  
ATOM    431  CB  ILE A  28      -3.008   0.823 -17.721  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      -4.411   0.870 -18.374  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      -3.041   1.615 -16.367  1.00  1.00           C  
ATOM    434  CD1 ILE A  28      -5.436   0.081 -17.535  1.00  1.00           C  
ATOM    435  H   ILE A  28      -2.599   0.074 -20.169  1.00  1.00           H  
ATOM    436  HA  ILE A  28      -2.292   2.559 -18.730  1.00  1.00           H  
ATOM    437  HB  ILE A  28      -2.687  -0.190 -17.568  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      -4.707   1.904 -18.471  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      -4.373   0.442 -19.364  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      -3.315   2.646 -16.544  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      -3.752   1.186 -15.681  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      -2.076   1.600 -15.885  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      -5.124  -0.950 -17.447  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      -5.535   0.501 -16.545  1.00  0.00           H  
ATOM    445 HD13 ILE A  28      -6.401   0.111 -18.018  1.00  0.00           H  
ATOM    446  N   GLU A  29       0.195   0.534 -18.614  1.00  1.00           N  
ATOM    447  CA  GLU A  29       1.614   0.293 -18.162  1.00  1.00           C  
ATOM    448  C   GLU A  29       2.314   1.613 -17.783  1.00  1.00           C  
ATOM    449  O   GLU A  29       2.931   2.277 -18.591  1.00  1.00           O  
ATOM    450  CB  GLU A  29       2.359  -0.408 -19.316  1.00  1.00           C  
ATOM    451  CG  GLU A  29       1.664  -1.750 -19.655  1.00  1.00           C  
ATOM    452  CD  GLU A  29       2.329  -2.381 -20.893  1.00  1.00           C  
ATOM    453  OE1 GLU A  29       2.185  -1.787 -21.952  1.00  1.00           O  
ATOM    454  OE2 GLU A  29       2.945  -3.419 -20.714  1.00  1.00           O  
ATOM    455  H   GLU A  29      -0.164  -0.008 -19.343  1.00  1.00           H  
ATOM    456  HA  GLU A  29       1.579  -0.356 -17.302  1.00  1.00           H  
ATOM    457  HB2 GLU A  29       2.359   0.233 -20.186  1.00  1.00           H  
ATOM    458  HB3 GLU A  29       3.383  -0.596 -19.026  1.00  1.00           H  
ATOM    459  HG2 GLU A  29       1.742  -2.428 -18.817  1.00  1.00           H  
ATOM    460  HG3 GLU A  29       0.617  -1.598 -19.874  1.00  1.00           H  
ATOM    461  N   LYS A  30       2.182   1.917 -16.515  1.00  1.00           N  
ATOM    462  CA  LYS A  30       2.757   3.164 -15.914  1.00  1.00           C  
ATOM    463  C   LYS A  30       3.996   2.969 -15.041  1.00  1.00           C  
ATOM    464  O   LYS A  30       4.306   1.854 -14.686  1.00  1.00           O  
ATOM    465  CB  LYS A  30       1.609   3.828 -15.122  1.00  1.00           C  
ATOM    466  CG  LYS A  30       0.640   2.821 -14.426  1.00  1.00           C  
ATOM    467  CD  LYS A  30      -0.657   3.560 -14.085  1.00  1.00           C  
ATOM    468  CE  LYS A  30      -0.401   4.619 -13.025  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      -1.486   5.627 -13.069  1.00  1.00           N  
ATOM    470  H   LYS A  30       1.691   1.292 -15.930  1.00  1.00           H  
ATOM    471  HA  LYS A  30       2.988   3.875 -16.689  1.00  1.00           H  
ATOM    472  HB2 LYS A  30       2.053   4.452 -14.363  1.00  1.00           H  
ATOM    473  HB3 LYS A  30       1.040   4.464 -15.777  1.00  1.00           H  
ATOM    474  HG2 LYS A  30       0.368   1.995 -15.056  1.00  1.00           H  
ATOM    475  HG3 LYS A  30       1.092   2.418 -13.541  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      -1.055   4.020 -14.978  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      -1.384   2.856 -13.719  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      -0.386   4.172 -12.041  1.00  1.00           H  
ATOM    479  HE3 LYS A  30       0.532   5.119 -13.199  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      -2.167   5.377 -13.814  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      -1.972   5.651 -12.150  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      -1.080   6.563 -13.270  1.00  1.00           H  
ATOM    483  N   ARG A  31       4.662   4.059 -14.719  1.00  1.00           N  
ATOM    484  CA  ARG A  31       5.887   4.003 -13.875  1.00  1.00           C  
ATOM    485  C   ARG A  31       5.571   4.523 -12.487  1.00  1.00           C  
ATOM    486  O   ARG A  31       4.530   5.116 -12.305  1.00  1.00           O  
ATOM    487  CB  ARG A  31       7.026   4.880 -14.415  1.00  1.00           C  
ATOM    488  CG  ARG A  31       6.600   6.377 -14.509  1.00  1.00           C  
ATOM    489  CD  ARG A  31       7.877   7.217 -14.576  1.00  1.00           C  
ATOM    490  NE  ARG A  31       7.532   8.673 -14.622  1.00  1.00           N  
ATOM    491  CZ  ARG A  31       7.978   9.454 -15.574  1.00  1.00           C  
ATOM    492  NH1 ARG A  31       9.117   9.192 -16.158  1.00  1.00           N  
ATOM    493  NH2 ARG A  31       7.264  10.489 -15.918  1.00  1.00           N  
ATOM    494  H   ARG A  31       4.364   4.928 -15.024  1.00  1.00           H  
ATOM    495  HA  ARG A  31       6.195   2.986 -13.826  1.00  1.00           H  
ATOM    496  HB2 ARG A  31       7.851   4.781 -13.723  1.00  1.00           H  
ATOM    497  HB3 ARG A  31       7.362   4.508 -15.368  1.00  1.00           H  
ATOM    498  HG2 ARG A  31       6.001   6.531 -15.393  1.00  1.00           H  
ATOM    499  HG3 ARG A  31       6.026   6.685 -13.648  1.00  1.00           H  
ATOM    500  HD2 ARG A  31       8.456   7.044 -13.682  1.00  1.00           H  
ATOM    501  HD3 ARG A  31       8.458   6.937 -15.441  1.00  1.00           H  
ATOM    502  HE  ARG A  31       6.958   9.051 -13.924  1.00  1.00           H  
ATOM    503 HH11 ARG A  31       9.654   8.396 -15.879  1.00  0.00           H  
ATOM    504 HH12 ARG A  31       9.452   9.791 -16.885  1.00  0.00           H  
ATOM    505 HH21 ARG A  31       6.397  10.678 -15.460  1.00  0.00           H  
ATOM    506 HH22 ARG A  31       7.587  11.096 -16.645  1.00  0.00           H  
ATOM    507  N   CYS A  32       6.497   4.307 -11.585  1.00  1.00           N  
ATOM    508  CA  CYS A  32       6.348   4.738 -10.169  1.00  1.00           C  
ATOM    509  C   CYS A  32       7.105   5.976  -9.689  1.00  1.00           C  
ATOM    510  O   CYS A  32       8.312   5.977  -9.551  1.00  1.00           O  
ATOM    511  CB  CYS A  32       6.739   3.556  -9.282  1.00  1.00           C  
ATOM    512  SG  CYS A  32       5.377   2.482  -8.757  1.00  1.00           S  
ATOM    513  H   CYS A  32       7.316   3.852 -11.843  1.00  1.00           H  
ATOM    514  HA  CYS A  32       5.302   4.904 -10.013  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       7.467   2.961  -9.822  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       7.253   3.920  -8.402  1.00  1.00           H  
ATOM    517  N   ARG A  33       6.335   7.004  -9.450  1.00  1.00           N  
ATOM    518  CA  ARG A  33       6.842   8.296  -8.969  1.00  1.00           C  
ATOM    519  C   ARG A  33       6.197   8.542  -7.563  1.00  1.00           C  
ATOM    520  O   ARG A  33       5.338   7.758  -7.160  1.00  1.00           O  
ATOM    521  CB  ARG A  33       6.442   9.265 -10.103  1.00  1.00           C  
ATOM    522  CG  ARG A  33       5.806  10.531  -9.593  1.00  1.00           C  
ATOM    523  CD  ARG A  33       5.449  11.373 -10.800  1.00  1.00           C  
ATOM    524  NE  ARG A  33       4.840  12.649 -10.325  1.00  1.00           N  
ATOM    525  CZ  ARG A  33       5.402  13.789 -10.619  1.00  1.00           C  
ATOM    526  NH1 ARG A  33       6.340  14.249  -9.837  1.00  1.00           N  
ATOM    527  NH2 ARG A  33       5.008  14.430 -11.684  1.00  1.00           N  
ATOM    528  OXT ARG A  33       6.609   9.517  -6.957  1.00  1.00           O  
ATOM    529  H   ARG A  33       5.367   6.989  -9.586  1.00  1.00           H  
ATOM    530  HA  ARG A  33       7.916   8.270  -8.877  1.00  1.00           H  
ATOM    531  HB2 ARG A  33       7.339   9.524 -10.649  1.00  1.00           H  
ATOM    532  HB3 ARG A  33       5.768   8.784 -10.799  1.00  1.00           H  
ATOM    533  HG2 ARG A  33       4.917  10.323  -9.022  1.00  1.00           H  
ATOM    534  HG3 ARG A  33       6.523  11.003  -8.956  1.00  1.00           H  
ATOM    535  HD2 ARG A  33       6.334  11.563 -11.387  1.00  1.00           H  
ATOM    536  HD3 ARG A  33       4.733  10.838 -11.404  1.00  1.00           H  
ATOM    537  HE  ARG A  33       4.019  12.628  -9.791  1.00  1.00           H  
ATOM    538 HH11 ARG A  33       6.616  13.729  -9.029  1.00  0.00           H  
ATOM    539 HH12 ARG A  33       6.782  15.121 -10.047  1.00  0.00           H  
ATOM    540 HH21 ARG A  33       4.286  14.046 -12.260  1.00  0.00           H  
ATOM    541 HH22 ARG A  33       5.428  15.306 -11.925  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      14
ATOM      1  N   GLY A   1       0.272   1.107   0.606  1.00  1.00           N  
ATOM      2  CA  GLY A   1       1.609   0.442   0.591  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.503   1.057  -0.459  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.202   0.387  -1.194  1.00  1.00           O  
ATOM      5  H1  GLY A   1       0.247   1.857  -0.114  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -0.466   0.404   0.401  1.00  1.00           H  
ATOM      7  H3  GLY A   1       0.101   1.524   1.542  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       2.084   0.520   1.554  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       1.466  -0.577   0.335  1.00  1.00           H  
ATOM     10  N   ASP A   2       2.416   2.350  -0.457  1.00  1.00           N  
ATOM     11  CA  ASP A   2       3.186   3.202  -1.386  1.00  1.00           C  
ATOM     12  C   ASP A   2       3.978   4.309  -0.718  1.00  1.00           C  
ATOM     13  O   ASP A   2       3.660   4.774   0.355  1.00  1.00           O  
ATOM     14  CB  ASP A   2       2.220   3.799  -2.406  1.00  1.00           C  
ATOM     15  CG  ASP A   2       1.069   4.647  -1.816  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       0.851   4.601  -0.618  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       0.449   5.310  -2.631  1.00  1.00           O  
ATOM     18  H   ASP A   2       1.815   2.732   0.191  1.00  1.00           H  
ATOM     19  HA  ASP A   2       3.873   2.556  -1.883  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       2.753   4.373  -3.151  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       1.792   2.934  -2.866  1.00  1.00           H  
ATOM     22  N   CYS A   3       4.992   4.704  -1.431  1.00  1.00           N  
ATOM     23  CA  CYS A   3       5.917   5.768  -0.970  1.00  1.00           C  
ATOM     24  C   CYS A   3       5.309   7.165  -1.104  1.00  1.00           C  
ATOM     25  O   CYS A   3       5.672   7.952  -1.959  1.00  1.00           O  
ATOM     26  CB  CYS A   3       7.185   5.591  -1.800  1.00  1.00           C  
ATOM     27  SG  CYS A   3       8.038   3.995  -1.678  1.00  1.00           S  
ATOM     28  H   CYS A   3       5.150   4.284  -2.302  1.00  1.00           H  
ATOM     29  HA  CYS A   3       6.160   5.595   0.067  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       6.922   5.744  -2.834  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       7.891   6.360  -1.522  1.00  1.00           H  
ATOM     32  N   LEU A   4       4.377   7.411  -0.218  1.00  1.00           N  
ATOM     33  CA  LEU A   4       3.667   8.727  -0.184  1.00  1.00           C  
ATOM     34  C   LEU A   4       4.690   9.772   0.309  1.00  1.00           C  
ATOM     35  O   LEU A   4       5.620   9.404   1.001  1.00  1.00           O  
ATOM     36  CB  LEU A   4       2.476   8.599   0.793  1.00  1.00           C  
ATOM     37  CG  LEU A   4       1.459   7.560   0.247  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       0.504   7.101   1.371  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       0.621   8.187  -0.889  1.00  1.00           C  
ATOM     40  H   LEU A   4       4.140   6.717   0.435  1.00  1.00           H  
ATOM     41  HA  LEU A   4       3.341   8.979  -1.183  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       2.845   8.275   1.755  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       1.994   9.556   0.925  1.00  1.00           H  
ATOM     44  HG  LEU A   4       1.997   6.707  -0.135  1.00  1.00           H  
ATOM     45 HD11 LEU A   4      -0.031   7.935   1.795  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -0.213   6.394   0.982  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       1.066   6.618   2.155  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       0.088   9.056  -0.530  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       1.258   8.486  -1.708  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -0.099   7.472  -1.258  1.00  0.00           H  
ATOM     51  N   PRO A   5       4.515  11.028  -0.042  1.00  1.00           N  
ATOM     52  CA  PRO A   5       5.484  12.104   0.320  1.00  1.00           C  
ATOM     53  C   PRO A   5       5.533  12.291   1.846  1.00  1.00           C  
ATOM     54  O   PRO A   5       6.145  11.511   2.550  1.00  1.00           O  
ATOM     55  CB  PRO A   5       4.962  13.326  -0.455  1.00  1.00           C  
ATOM     56  CG  PRO A   5       3.432  13.065  -0.494  1.00  1.00           C  
ATOM     57  CD  PRO A   5       3.361  11.564  -0.821  1.00  1.00           C  
ATOM     58  HA  PRO A   5       6.467  11.828  -0.035  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       5.190  14.255   0.047  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       5.373  13.355  -1.446  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       2.966  13.279   0.458  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       2.961  13.651  -1.270  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       2.436  11.130  -0.474  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       3.506  11.367  -1.874  1.00  1.00           H  
ATOM     65  N   HIS A   6       4.883  13.326   2.306  1.00  1.00           N  
ATOM     66  CA  HIS A   6       4.846  13.619   3.767  1.00  1.00           C  
ATOM     67  C   HIS A   6       3.967  12.581   4.487  1.00  1.00           C  
ATOM     68  O   HIS A   6       3.272  11.803   3.864  1.00  1.00           O  
ATOM     69  CB  HIS A   6       4.290  15.060   3.946  1.00  1.00           C  
ATOM     70  CG  HIS A   6       4.150  15.434   5.432  1.00  1.00           C  
ATOM     71  ND1 HIS A   6       3.188  15.053   6.209  1.00  1.00           N  
ATOM     72  CD2 HIS A   6       4.955  16.205   6.253  1.00  1.00           C  
ATOM     73  CE1 HIS A   6       3.364  15.532   7.398  1.00  1.00           C  
ATOM     74  NE2 HIS A   6       4.452  16.256   7.471  1.00  1.00           N  
ATOM     75  H   HIS A   6       4.418  13.913   1.673  1.00  1.00           H  
ATOM     76  HA  HIS A   6       5.851  13.562   4.161  1.00  1.00           H  
ATOM     77  HB2 HIS A   6       4.956  15.768   3.475  1.00  1.00           H  
ATOM     78  HB3 HIS A   6       3.318  15.139   3.480  1.00  1.00           H  
ATOM     79  HD1 HIS A   6       2.439  14.482   5.938  1.00  1.00           H  
ATOM     80  HD2 HIS A   6       5.865  16.692   5.942  1.00  1.00           H  
ATOM     81  HE1 HIS A   6       2.695  15.356   8.227  1.00  1.00           H  
ATOM     82  N   LEU A   7       4.073  12.634   5.787  1.00  1.00           N  
ATOM     83  CA  LEU A   7       3.344  11.772   6.757  1.00  1.00           C  
ATOM     84  C   LEU A   7       1.886  12.256   6.704  1.00  1.00           C  
ATOM     85  O   LEU A   7       1.385  12.831   7.648  1.00  1.00           O  
ATOM     86  CB  LEU A   7       3.979  11.978   8.167  1.00  1.00           C  
ATOM     87  CG  LEU A   7       5.518  12.206   8.121  1.00  1.00           C  
ATOM     88  CD1 LEU A   7       6.051  12.283   9.566  1.00  1.00           C  
ATOM     89  CD2 LEU A   7       6.250  11.084   7.357  1.00  1.00           C  
ATOM     90  H   LEU A   7       4.682  13.292   6.157  1.00  1.00           H  
ATOM     91  HA  LEU A   7       3.376  10.740   6.471  1.00  1.00           H  
ATOM     92  HB2 LEU A   7       3.535  12.833   8.656  1.00  1.00           H  
ATOM     93  HB3 LEU A   7       3.787  11.098   8.760  1.00  1.00           H  
ATOM     94  HG  LEU A   7       5.714  13.156   7.647  1.00  1.00           H  
ATOM     95 HD11 LEU A   7       5.840  11.365  10.095  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.119  12.446   9.560  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       5.580  13.102  10.089  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       6.068  10.134   7.832  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       5.911  11.033   6.334  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       7.314  11.273   7.355  1.00  0.00           H  
ATOM    101  N   LYS A   8       1.236  12.016   5.594  1.00  1.00           N  
ATOM    102  CA  LYS A   8      -0.176  12.450   5.438  1.00  1.00           C  
ATOM    103  C   LYS A   8      -1.130  11.631   6.301  1.00  1.00           C  
ATOM    104  O   LYS A   8      -0.756  10.617   6.864  1.00  1.00           O  
ATOM    105  CB  LYS A   8      -0.538  12.334   3.961  1.00  1.00           C  
ATOM    106  CG  LYS A   8      -0.199  10.928   3.406  1.00  1.00           C  
ATOM    107  CD  LYS A   8      -0.940  10.769   2.082  1.00  1.00           C  
ATOM    108  CE  LYS A   8      -2.443  10.635   2.394  1.00  1.00           C  
ATOM    109  NZ  LYS A   8      -3.226  11.609   1.587  1.00  1.00           N  
ATOM    110  H   LYS A   8       1.656  11.541   4.851  1.00  1.00           H  
ATOM    111  HA  LYS A   8      -0.270  13.489   5.707  1.00  1.00           H  
ATOM    112  HB2 LYS A   8      -1.584  12.573   3.836  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       0.034  13.068   3.411  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       0.863  10.845   3.230  1.00  1.00           H  
ATOM    115  HG3 LYS A   8      -0.497  10.154   4.099  1.00  1.00           H  
ATOM    116  HD2 LYS A   8      -0.757  11.628   1.451  1.00  1.00           H  
ATOM    117  HD3 LYS A   8      -0.591   9.891   1.565  1.00  1.00           H  
ATOM    118  HE2 LYS A   8      -2.750   9.635   2.148  1.00  1.00           H  
ATOM    119  HE3 LYS A   8      -2.665  10.803   3.437  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8      -2.585  12.168   0.989  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8      -3.901  11.096   0.985  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -3.746  12.246   2.225  1.00  1.00           H  
ATOM    123  N   LEU A   9      -2.341  12.124   6.358  1.00  1.00           N  
ATOM    124  CA  LEU A   9      -3.401  11.476   7.144  1.00  1.00           C  
ATOM    125  C   LEU A   9      -3.864  10.160   6.519  1.00  1.00           C  
ATOM    126  O   LEU A   9      -4.173  10.101   5.345  1.00  1.00           O  
ATOM    127  CB  LEU A   9      -4.606  12.445   7.282  1.00  1.00           C  
ATOM    128  CG  LEU A   9      -4.775  13.445   6.094  1.00  1.00           C  
ATOM    129  CD1 LEU A   9      -6.258  13.875   6.017  1.00  1.00           C  
ATOM    130  CD2 LEU A   9      -3.955  14.736   6.376  1.00  1.00           C  
ATOM    131  H   LEU A   9      -2.581  12.935   5.878  1.00  1.00           H  
ATOM    132  HA  LEU A   9      -2.999  11.304   8.121  1.00  1.00           H  
ATOM    133  HB2 LEU A   9      -5.485  11.836   7.308  1.00  1.00           H  
ATOM    134  HB3 LEU A   9      -4.533  12.960   8.227  1.00  1.00           H  
ATOM    135  HG  LEU A   9      -4.472  12.996   5.159  1.00  1.00           H  
ATOM    136 HD11 LEU A   9      -6.565  14.351   6.937  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -6.402  14.569   5.201  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -6.886  13.012   5.848  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -2.904  14.528   6.505  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -4.065  15.427   5.553  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -4.314  15.216   7.275  1.00  0.00           H  
ATOM    142  N   CYS A  10      -3.891   9.147   7.347  1.00  1.00           N  
ATOM    143  CA  CYS A  10      -4.311   7.801   6.934  1.00  1.00           C  
ATOM    144  C   CYS A  10      -5.098   7.135   8.076  1.00  1.00           C  
ATOM    145  O   CYS A  10      -5.335   7.731   9.114  1.00  1.00           O  
ATOM    146  CB  CYS A  10      -3.077   6.929   6.580  1.00  1.00           C  
ATOM    147  SG  CYS A  10      -2.367   5.943   7.919  1.00  1.00           S  
ATOM    148  H   CYS A  10      -3.642   9.261   8.266  1.00  1.00           H  
ATOM    149  HA  CYS A  10      -4.966   7.953   6.118  1.00  1.00           H  
ATOM    150  HB2 CYS A  10      -3.364   6.248   5.792  1.00  1.00           H  
ATOM    151  HB3 CYS A  10      -2.298   7.572   6.197  1.00  1.00           H  
ATOM    152  N   LYS A  11      -5.462   5.903   7.811  1.00  1.00           N  
ATOM    153  CA  LYS A  11      -6.236   5.054   8.770  1.00  1.00           C  
ATOM    154  C   LYS A  11      -5.427   3.818   9.193  1.00  1.00           C  
ATOM    155  O   LYS A  11      -5.496   3.406  10.334  1.00  1.00           O  
ATOM    156  CB  LYS A  11      -7.573   4.584   8.129  1.00  1.00           C  
ATOM    157  CG  LYS A  11      -7.413   4.177   6.637  1.00  1.00           C  
ATOM    158  CD  LYS A  11      -8.214   5.181   5.786  1.00  1.00           C  
ATOM    159  CE  LYS A  11      -7.673   6.610   6.000  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      -8.682   7.589   5.552  1.00  1.00           N  
ATOM    161  H   LYS A  11      -5.213   5.520   6.944  1.00  1.00           H  
ATOM    162  HA  LYS A  11      -6.491   5.655   9.628  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      -7.952   3.733   8.665  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      -8.308   5.367   8.247  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      -6.379   4.166   6.327  1.00  1.00           H  
ATOM    166  HG3 LYS A  11      -7.819   3.187   6.491  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      -8.122   4.917   4.742  1.00  1.00           H  
ATOM    168  HD3 LYS A  11      -9.259   5.138   6.058  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      -7.473   6.827   7.035  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      -6.771   6.758   5.425  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      -9.522   7.089   5.196  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      -8.954   8.196   6.352  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -8.281   8.176   4.793  1.00  1.00           H  
ATOM    174  N   GLU A  12      -4.692   3.266   8.254  1.00  1.00           N  
ATOM    175  CA  GLU A  12      -3.849   2.051   8.521  1.00  1.00           C  
ATOM    176  C   GLU A  12      -2.363   2.328   8.208  1.00  1.00           C  
ATOM    177  O   GLU A  12      -2.050   3.184   7.403  1.00  1.00           O  
ATOM    178  CB  GLU A  12      -4.403   0.906   7.636  1.00  1.00           C  
ATOM    179  CG  GLU A  12      -3.599  -0.418   7.752  1.00  1.00           C  
ATOM    180  CD  GLU A  12      -3.757  -1.082   9.137  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      -3.319  -0.486  10.108  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      -4.314  -2.167   9.147  1.00  1.00           O  
ATOM    183  H   GLU A  12      -4.694   3.657   7.356  1.00  1.00           H  
ATOM    184  HA  GLU A  12      -3.934   1.793   9.565  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      -5.430   0.717   7.913  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      -4.392   1.226   6.604  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      -3.954  -1.098   6.991  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      -2.551  -0.240   7.571  1.00  1.00           H  
ATOM    189  N   ASN A  13      -1.491   1.585   8.850  1.00  1.00           N  
ATOM    190  CA  ASN A  13      -0.020   1.745   8.644  1.00  1.00           C  
ATOM    191  C   ASN A  13       0.369   1.422   7.186  1.00  1.00           C  
ATOM    192  O   ASN A  13       1.044   2.179   6.498  1.00  1.00           O  
ATOM    193  CB  ASN A  13       0.717   0.811   9.644  1.00  1.00           C  
ATOM    194  CG  ASN A  13       0.433  -0.673   9.370  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      -0.666  -1.156   9.552  1.00  1.00           O  
ATOM    196  ND2 ASN A  13       1.399  -1.429   8.927  1.00  1.00           N  
ATOM    197  H   ASN A  13      -1.801   0.910   9.483  1.00  1.00           H  
ATOM    198  HA  ASN A  13       0.239   2.747   8.885  1.00  1.00           H  
ATOM    199  HB2 ASN A  13       1.778   0.987   9.597  1.00  1.00           H  
ATOM    200  HB3 ASN A  13       0.386   1.037  10.647  1.00  1.00           H  
ATOM    201 HD21 ASN A  13       1.948  -1.127   8.174  1.00  0.00           H  
ATOM    202 HD22 ASN A  13       1.575  -2.297   9.347  1.00  0.00           H  
ATOM    203  N   LYS A  14      -0.126   0.269   6.800  1.00  1.00           N  
ATOM    204  CA  LYS A  14       0.077  -0.317   5.442  1.00  1.00           C  
ATOM    205  C   LYS A  14       0.025   0.765   4.370  1.00  1.00           C  
ATOM    206  O   LYS A  14       0.681   0.642   3.358  1.00  1.00           O  
ATOM    207  CB  LYS A  14      -1.021  -1.366   5.179  1.00  1.00           C  
ATOM    208  CG  LYS A  14      -0.919  -2.510   6.221  1.00  1.00           C  
ATOM    209  CD  LYS A  14      -2.075  -3.540   6.086  1.00  1.00           C  
ATOM    210  CE  LYS A  14      -2.036  -4.299   4.739  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      -2.470  -3.424   3.612  1.00  1.00           N  
ATOM    212  H   LYS A  14      -0.664  -0.237   7.443  1.00  1.00           H  
ATOM    213  HA  LYS A  14       1.049  -0.787   5.417  1.00  1.00           H  
ATOM    214  HB2 LYS A  14      -1.995  -0.902   5.229  1.00  1.00           H  
ATOM    215  HB3 LYS A  14      -0.872  -1.761   4.186  1.00  1.00           H  
ATOM    216  HG2 LYS A  14       0.023  -3.023   6.098  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      -0.949  -2.101   7.218  1.00  1.00           H  
ATOM    218  HD2 LYS A  14      -2.001  -4.254   6.892  1.00  1.00           H  
ATOM    219  HD3 LYS A  14      -3.023  -3.030   6.178  1.00  1.00           H  
ATOM    220  HE2 LYS A  14      -1.033  -4.648   4.536  1.00  1.00           H  
ATOM    221  HE3 LYS A  14      -2.696  -5.153   4.782  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14      -2.723  -2.484   3.977  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14      -1.695  -3.334   2.925  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14      -3.299  -3.847   3.147  1.00  1.00           H  
ATOM    225  N   ASP A  15      -0.760   1.782   4.641  1.00  1.00           N  
ATOM    226  CA  ASP A  15      -0.930   2.935   3.710  1.00  1.00           C  
ATOM    227  C   ASP A  15       0.365   3.362   3.023  1.00  1.00           C  
ATOM    228  O   ASP A  15       0.331   3.731   1.867  1.00  1.00           O  
ATOM    229  CB  ASP A  15      -1.503   4.146   4.488  1.00  1.00           C  
ATOM    230  CG  ASP A  15      -1.708   5.371   3.557  1.00  1.00           C  
ATOM    231  OD1 ASP A  15      -2.144   5.168   2.434  1.00  1.00           O  
ATOM    232  OD2 ASP A  15      -1.418   6.459   4.026  1.00  1.00           O  
ATOM    233  H   ASP A  15      -1.255   1.786   5.487  1.00  1.00           H  
ATOM    234  HA  ASP A  15      -1.609   2.626   2.943  1.00  1.00           H  
ATOM    235  HB2 ASP A  15      -2.459   3.882   4.915  1.00  1.00           H  
ATOM    236  HB3 ASP A  15      -0.829   4.414   5.289  1.00  1.00           H  
ATOM    237  N   CYS A  16       1.459   3.302   3.739  1.00  1.00           N  
ATOM    238  CA  CYS A  16       2.757   3.715   3.114  1.00  1.00           C  
ATOM    239  C   CYS A  16       3.696   2.543   2.762  1.00  1.00           C  
ATOM    240  O   CYS A  16       3.527   1.455   3.269  1.00  1.00           O  
ATOM    241  CB  CYS A  16       3.442   4.675   4.098  1.00  1.00           C  
ATOM    242  SG  CYS A  16       3.233   6.448   3.776  1.00  1.00           S  
ATOM    243  H   CYS A  16       1.431   2.990   4.675  1.00  1.00           H  
ATOM    244  HA  CYS A  16       2.558   4.281   2.218  1.00  1.00           H  
ATOM    245  HB2 CYS A  16       3.087   4.469   5.094  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       4.483   4.435   4.117  1.00  1.00           H  
ATOM    247  N   CYS A  17       4.653   2.810   1.894  1.00  1.00           N  
ATOM    248  CA  CYS A  17       5.669   1.814   1.436  1.00  1.00           C  
ATOM    249  C   CYS A  17       6.337   1.251   2.691  1.00  1.00           C  
ATOM    250  O   CYS A  17       6.600   0.072   2.823  1.00  1.00           O  
ATOM    251  CB  CYS A  17       6.735   2.516   0.578  1.00  1.00           C  
ATOM    252  SG  CYS A  17       6.643   2.599  -1.228  1.00  1.00           S  
ATOM    253  H   CYS A  17       4.743   3.695   1.501  1.00  1.00           H  
ATOM    254  HA  CYS A  17       5.179   1.019   0.893  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       6.775   3.540   0.918  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       7.684   2.091   0.828  1.00  1.00           H  
ATOM    257  N   SER A  18       6.577   2.192   3.567  1.00  1.00           N  
ATOM    258  CA  SER A  18       7.218   1.944   4.872  1.00  1.00           C  
ATOM    259  C   SER A  18       6.268   1.173   5.789  1.00  1.00           C  
ATOM    260  O   SER A  18       6.688   0.462   6.679  1.00  1.00           O  
ATOM    261  CB  SER A  18       7.575   3.297   5.471  1.00  1.00           C  
ATOM    262  OG  SER A  18       8.533   3.841   4.574  1.00  1.00           O  
ATOM    263  H   SER A  18       6.322   3.113   3.368  1.00  1.00           H  
ATOM    264  HA  SER A  18       8.103   1.369   4.685  1.00  1.00           H  
ATOM    265  HB2 SER A  18       6.715   3.948   5.505  1.00  1.00           H  
ATOM    266  HB3 SER A  18       8.007   3.196   6.448  1.00  1.00           H  
ATOM    267  HG  SER A  18       9.346   3.989   5.062  1.00  1.00           H  
ATOM    268  N   LYS A  19       5.004   1.362   5.508  1.00  1.00           N  
ATOM    269  CA  LYS A  19       3.886   0.727   6.260  1.00  1.00           C  
ATOM    270  C   LYS A  19       3.963   1.078   7.749  1.00  1.00           C  
ATOM    271  O   LYS A  19       3.731   0.237   8.597  1.00  1.00           O  
ATOM    272  CB  LYS A  19       3.947  -0.814   6.066  1.00  1.00           C  
ATOM    273  CG  LYS A  19       3.838  -1.136   4.564  1.00  1.00           C  
ATOM    274  CD  LYS A  19       3.947  -2.643   4.268  1.00  1.00           C  
ATOM    275  CE  LYS A  19       2.721  -3.434   4.787  1.00  1.00           C  
ATOM    276  NZ  LYS A  19       2.735  -3.542   6.275  1.00  1.00           N  
ATOM    277  H   LYS A  19       4.774   1.949   4.759  1.00  1.00           H  
ATOM    278  HA  LYS A  19       2.960   1.102   5.859  1.00  1.00           H  
ATOM    279  HB2 LYS A  19       4.860  -1.221   6.475  1.00  1.00           H  
ATOM    280  HB3 LYS A  19       3.109  -1.244   6.591  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       2.897  -0.771   4.182  1.00  1.00           H  
ATOM    282  HG3 LYS A  19       4.633  -0.637   4.035  1.00  1.00           H  
ATOM    283  HD2 LYS A  19       4.026  -2.749   3.197  1.00  1.00           H  
ATOM    284  HD3 LYS A  19       4.849  -3.038   4.714  1.00  1.00           H  
ATOM    285  HE2 LYS A  19       1.806  -2.945   4.486  1.00  1.00           H  
ATOM    286  HE3 LYS A  19       2.730  -4.431   4.374  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19       3.586  -3.078   6.652  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19       1.888  -3.082   6.665  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19       2.742  -4.545   6.547  1.00  1.00           H  
ATOM    290  N   LYS A  20       4.295   2.320   8.018  1.00  1.00           N  
ATOM    291  CA  LYS A  20       4.392   2.773   9.435  1.00  1.00           C  
ATOM    292  C   LYS A  20       3.669   4.110   9.607  1.00  1.00           C  
ATOM    293  O   LYS A  20       4.263   5.142   9.847  1.00  1.00           O  
ATOM    294  CB  LYS A  20       5.904   2.882   9.837  1.00  1.00           C  
ATOM    295  CG  LYS A  20       6.568   1.486   9.911  1.00  1.00           C  
ATOM    296  CD  LYS A  20       5.978   0.646  11.069  1.00  1.00           C  
ATOM    297  CE  LYS A  20       6.683  -0.719  11.109  1.00  1.00           C  
ATOM    298  NZ  LYS A  20       6.121  -1.548  12.213  1.00  1.00           N  
ATOM    299  H   LYS A  20       4.480   2.949   7.289  1.00  1.00           H  
ATOM    300  HA  LYS A  20       3.889   2.064  10.075  1.00  1.00           H  
ATOM    301  HB2 LYS A  20       6.455   3.454   9.113  1.00  1.00           H  
ATOM    302  HB3 LYS A  20       5.994   3.373  10.796  1.00  1.00           H  
ATOM    303  HG2 LYS A  20       6.420   0.963   8.980  1.00  1.00           H  
ATOM    304  HG3 LYS A  20       7.630   1.611  10.063  1.00  1.00           H  
ATOM    305  HD2 LYS A  20       6.128   1.159  12.008  1.00  1.00           H  
ATOM    306  HD3 LYS A  20       4.921   0.485  10.927  1.00  1.00           H  
ATOM    307  HE2 LYS A  20       6.536  -1.245  10.176  1.00  1.00           H  
ATOM    308  HE3 LYS A  20       7.742  -0.592  11.279  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20       5.379  -1.013  12.708  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20       5.716  -2.420  11.819  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20       6.879  -1.789  12.884  1.00  1.00           H  
ATOM    312  N   CYS A  21       2.370   4.053   9.466  1.00  1.00           N  
ATOM    313  CA  CYS A  21       1.565   5.296   9.625  1.00  1.00           C  
ATOM    314  C   CYS A  21       0.933   5.091  11.005  1.00  1.00           C  
ATOM    315  O   CYS A  21       0.324   4.065  11.247  1.00  1.00           O  
ATOM    316  CB  CYS A  21       0.521   5.389   8.489  1.00  1.00           C  
ATOM    317  SG  CYS A  21      -0.623   6.793   8.475  1.00  1.00           S  
ATOM    318  H   CYS A  21       1.939   3.201   9.258  1.00  1.00           H  
ATOM    319  HA  CYS A  21       2.213   6.140   9.603  1.00  1.00           H  
ATOM    320  HB2 CYS A  21       1.069   5.388   7.560  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      -0.102   4.523   8.516  1.00  1.00           H  
ATOM    322  N   LYS A  22       1.101   6.065  11.872  1.00  1.00           N  
ATOM    323  CA  LYS A  22       0.528   5.943  13.263  1.00  1.00           C  
ATOM    324  C   LYS A  22      -0.222   7.147  13.847  1.00  1.00           C  
ATOM    325  O   LYS A  22      -0.096   8.258  13.368  1.00  1.00           O  
ATOM    326  CB  LYS A  22       1.694   5.532  14.201  1.00  1.00           C  
ATOM    327  CG  LYS A  22       2.957   6.426  14.074  1.00  1.00           C  
ATOM    328  CD  LYS A  22       2.774   7.882  14.590  1.00  1.00           C  
ATOM    329  CE  LYS A  22       2.140   7.914  15.999  1.00  1.00           C  
ATOM    330  NZ  LYS A  22       2.808   6.940  16.905  1.00  1.00           N  
ATOM    331  H   LYS A  22       1.594   6.871  11.591  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -0.143   5.105  13.297  1.00  1.00           H  
ATOM    333  HB2 LYS A  22       1.350   5.521  15.224  1.00  1.00           H  
ATOM    334  HB3 LYS A  22       1.981   4.521  13.950  1.00  1.00           H  
ATOM    335  HG2 LYS A  22       3.764   5.955  14.616  1.00  1.00           H  
ATOM    336  HG3 LYS A  22       3.246   6.463  13.034  1.00  1.00           H  
ATOM    337  HD2 LYS A  22       3.746   8.351  14.648  1.00  1.00           H  
ATOM    338  HD3 LYS A  22       2.179   8.453  13.896  1.00  1.00           H  
ATOM    339  HE2 LYS A  22       2.257   8.900  16.425  1.00  1.00           H  
ATOM    340  HE3 LYS A  22       1.089   7.684  15.961  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22       3.571   6.450  16.398  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22       3.208   7.447  17.720  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22       2.110   6.245  17.238  1.00  1.00           H  
ATOM    344  N   ARG A  23      -0.982   6.856  14.882  1.00  1.00           N  
ATOM    345  CA  ARG A  23      -1.795   7.896  15.594  1.00  1.00           C  
ATOM    346  C   ARG A  23      -1.406   8.018  17.076  1.00  1.00           C  
ATOM    347  O   ARG A  23      -0.782   7.146  17.649  1.00  1.00           O  
ATOM    348  CB  ARG A  23      -3.314   7.537  15.524  1.00  1.00           C  
ATOM    349  CG  ARG A  23      -4.128   8.618  14.804  1.00  1.00           C  
ATOM    350  CD  ARG A  23      -3.936  10.040  15.396  1.00  1.00           C  
ATOM    351  NE  ARG A  23      -4.317  10.066  16.840  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      -5.020  11.065  17.304  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      -4.451  12.233  17.414  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      -6.262  10.872  17.644  1.00  1.00           N  
ATOM    355  H   ARG A  23      -1.021   5.930  15.198  1.00  1.00           H  
ATOM    356  HA  ARG A  23      -1.605   8.848  15.123  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      -3.456   6.616  14.976  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      -3.743   7.388  16.505  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      -3.857   8.621  13.768  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      -5.155   8.320  14.867  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      -2.920  10.382  15.286  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      -4.580  10.726  14.867  1.00  1.00           H  
ATOM    363  HE  ARG A  23      -4.041   9.339  17.436  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      -3.495  12.350  17.146  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      -4.971  13.010  17.768  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      -6.668   9.963  17.552  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      -6.810  11.630  17.998  1.00  0.00           H  
ATOM    368  N   ARG A  24      -1.811   9.134  17.625  1.00  1.00           N  
ATOM    369  CA  ARG A  24      -1.562   9.484  19.052  1.00  1.00           C  
ATOM    370  C   ARG A  24      -2.838  10.140  19.619  1.00  1.00           C  
ATOM    371  O   ARG A  24      -2.886  11.321  19.901  1.00  1.00           O  
ATOM    372  CB  ARG A  24      -0.307  10.434  19.115  1.00  1.00           C  
ATOM    373  CG  ARG A  24      -0.413  11.813  18.372  1.00  1.00           C  
ATOM    374  CD  ARG A  24      -0.771  11.690  16.878  1.00  1.00           C  
ATOM    375  NE  ARG A  24       0.116  10.670  16.237  1.00  1.00           N  
ATOM    376  CZ  ARG A  24       0.870  10.994  15.222  1.00  1.00           C  
ATOM    377  NH1 ARG A  24       2.068  11.455  15.448  1.00  1.00           N  
ATOM    378  NH2 ARG A  24       0.400  10.843  14.016  1.00  1.00           N  
ATOM    379  H   ARG A  24      -2.302   9.768  17.068  1.00  1.00           H  
ATOM    380  HA  ARG A  24      -1.371   8.580  19.611  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      -0.099  10.632  20.156  1.00  1.00           H  
ATOM    382  HB3 ARG A  24       0.539   9.893  18.715  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      -1.136  12.448  18.858  1.00  1.00           H  
ATOM    384  HG3 ARG A  24       0.547  12.304  18.445  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      -1.803  11.414  16.748  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      -0.615  12.645  16.396  1.00  1.00           H  
ATOM    387  HE  ARG A  24       0.133   9.753  16.581  1.00  1.00           H  
ATOM    388 HH11 ARG A  24       2.395  11.556  16.387  1.00  0.00           H  
ATOM    389 HH12 ARG A  24       2.659  11.706  14.681  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      -0.525  10.487  13.880  1.00  0.00           H  
ATOM    391 HH22 ARG A  24       0.965  11.083  13.228  1.00  0.00           H  
ATOM    392  N   GLY A  25      -3.850   9.320  19.768  1.00  1.00           N  
ATOM    393  CA  GLY A  25      -5.161   9.766  20.295  1.00  1.00           C  
ATOM    394  C   GLY A  25      -6.318   8.886  19.807  1.00  1.00           C  
ATOM    395  O   GLY A  25      -6.111   7.780  19.346  1.00  1.00           O  
ATOM    396  H   GLY A  25      -3.764   8.391  19.525  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      -5.155   9.792  21.372  1.00  1.00           H  
ATOM    398  HA3 GLY A  25      -5.303  10.742  19.904  1.00  1.00           H  
ATOM    399  N   THR A  26      -7.506   9.425  19.929  1.00  1.00           N  
ATOM    400  CA  THR A  26      -8.740   8.696  19.505  1.00  1.00           C  
ATOM    401  C   THR A  26      -8.988   8.800  17.994  1.00  1.00           C  
ATOM    402  O   THR A  26      -9.286   7.805  17.362  1.00  1.00           O  
ATOM    403  CB  THR A  26      -9.936   9.273  20.327  1.00  1.00           C  
ATOM    404  OG1 THR A  26     -11.066   8.525  19.898  1.00  1.00           O  
ATOM    405  CG2 THR A  26     -10.291  10.731  19.975  1.00  1.00           C  
ATOM    406  H   THR A  26      -7.583  10.322  20.307  1.00  1.00           H  
ATOM    407  HA  THR A  26      -8.611   7.662  19.752  1.00  1.00           H  
ATOM    408  HB  THR A  26      -9.796   9.138  21.389  1.00  1.00           H  
ATOM    409  HG1 THR A  26     -11.430   8.073  20.663  1.00  1.00           H  
ATOM    410 HG21 THR A  26      -9.439  11.375  20.136  1.00  0.00           H  
ATOM    411 HG22 THR A  26     -10.604  10.811  18.945  1.00  0.00           H  
ATOM    412 HG23 THR A  26     -11.103  11.069  20.603  1.00  0.00           H  
ATOM    413  N   ASN A  27      -8.862   9.989  17.464  1.00  1.00           N  
ATOM    414  CA  ASN A  27      -9.077  10.199  15.993  1.00  1.00           C  
ATOM    415  C   ASN A  27      -8.038   9.327  15.282  1.00  1.00           C  
ATOM    416  O   ASN A  27      -6.862   9.581  15.426  1.00  1.00           O  
ATOM    417  CB  ASN A  27      -8.847  11.679  15.619  1.00  1.00           C  
ATOM    418  CG  ASN A  27      -9.914  12.572  16.256  1.00  1.00           C  
ATOM    419  OD1 ASN A  27     -10.015  12.687  17.461  1.00  1.00           O  
ATOM    420  ND2 ASN A  27     -10.731  13.224  15.474  1.00  1.00           N  
ATOM    421  H   ASN A  27      -8.623  10.733  18.051  1.00  1.00           H  
ATOM    422  HA  ASN A  27     -10.071   9.872  15.731  1.00  1.00           H  
ATOM    423  HB2 ASN A  27      -7.877  12.008  15.960  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      -8.893  11.797  14.548  1.00  1.00           H  
ATOM    425 HD21 ASN A  27     -10.536  13.299  14.516  1.00  0.00           H  
ATOM    426 HD22 ASN A  27     -11.538  13.638  15.844  1.00  0.00           H  
ATOM    427  N   ILE A  28      -8.475   8.339  14.540  1.00  1.00           N  
ATOM    428  CA  ILE A  28      -7.508   7.435  13.821  1.00  1.00           C  
ATOM    429  C   ILE A  28      -6.791   8.125  12.643  1.00  1.00           C  
ATOM    430  O   ILE A  28      -6.208   7.494  11.787  1.00  1.00           O  
ATOM    431  CB  ILE A  28      -8.276   6.185  13.324  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      -9.200   5.699  14.477  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      -7.231   5.050  13.030  1.00  1.00           C  
ATOM    434  CD1 ILE A  28     -10.068   4.519  14.022  1.00  1.00           C  
ATOM    435  H   ILE A  28      -9.440   8.195  14.454  1.00  1.00           H  
ATOM    436  HA  ILE A  28      -6.769   7.096  14.524  1.00  1.00           H  
ATOM    437  HB  ILE A  28      -8.840   6.434  12.443  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      -8.579   5.444  15.323  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      -9.872   6.482  14.789  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      -6.679   4.812  13.930  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      -7.722   4.155  12.684  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      -6.520   5.339  12.274  1.00  0.00           H  
ATOM    443 HD11 ILE A  28     -10.676   4.822  13.181  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      -9.460   3.677  13.731  1.00  0.00           H  
ATOM    445 HD13 ILE A  28     -10.717   4.219  14.830  1.00  0.00           H  
ATOM    446  N   GLU A  29      -6.869   9.425  12.644  1.00  1.00           N  
ATOM    447  CA  GLU A  29      -6.255  10.293  11.632  1.00  1.00           C  
ATOM    448  C   GLU A  29      -4.742  10.192  11.908  1.00  1.00           C  
ATOM    449  O   GLU A  29      -4.180  11.043  12.571  1.00  1.00           O  
ATOM    450  CB  GLU A  29      -6.823  11.711  11.846  1.00  1.00           C  
ATOM    451  CG  GLU A  29      -8.387  11.644  11.805  1.00  1.00           C  
ATOM    452  CD  GLU A  29      -9.057  12.997  12.152  1.00  1.00           C  
ATOM    453  OE1 GLU A  29      -8.355  13.977  12.351  1.00  1.00           O  
ATOM    454  OE2 GLU A  29     -10.276  12.968  12.200  1.00  1.00           O  
ATOM    455  H   GLU A  29      -7.364   9.876  13.329  1.00  1.00           H  
ATOM    456  HA  GLU A  29      -6.545   9.874  10.706  1.00  1.00           H  
ATOM    457  HB2 GLU A  29      -6.502  12.094  12.804  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      -6.462  12.368  11.069  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      -8.708  11.340  10.819  1.00  1.00           H  
ATOM    460  HG3 GLU A  29      -8.746  10.904  12.508  1.00  1.00           H  
ATOM    461  N   LYS A  30      -4.119   9.162  11.387  1.00  1.00           N  
ATOM    462  CA  LYS A  30      -2.644   8.970  11.622  1.00  1.00           C  
ATOM    463  C   LYS A  30      -1.744   9.531  10.537  1.00  1.00           C  
ATOM    464  O   LYS A  30      -2.212   9.835   9.464  1.00  1.00           O  
ATOM    465  CB  LYS A  30      -2.393   7.444  11.800  1.00  1.00           C  
ATOM    466  CG  LYS A  30      -3.183   6.609  10.791  1.00  1.00           C  
ATOM    467  CD  LYS A  30      -2.752   5.119  10.794  1.00  1.00           C  
ATOM    468  CE  LYS A  30      -3.232   4.351  12.048  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      -2.533   4.805  13.279  1.00  1.00           N  
ATOM    470  H   LYS A  30      -4.618   8.517  10.832  1.00  1.00           H  
ATOM    471  HA  LYS A  30      -2.370   9.458  12.546  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      -1.348   7.229  11.642  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      -2.669   7.160  12.802  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      -4.228   6.640  11.043  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      -3.058   7.051   9.820  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      -3.148   4.632   9.920  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      -1.679   5.073  10.733  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      -4.292   4.500  12.191  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      -3.047   3.294  11.921  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      -1.861   5.559  13.039  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      -3.234   5.163  13.957  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      -2.020   4.005  13.701  1.00  1.00           H  
ATOM    483  N   ARG A  31      -0.471   9.645  10.835  1.00  1.00           N  
ATOM    484  CA  ARG A  31       0.484  10.191   9.840  1.00  1.00           C  
ATOM    485  C   ARG A  31       1.253   9.028   9.266  1.00  1.00           C  
ATOM    486  O   ARG A  31       1.458   8.051   9.956  1.00  1.00           O  
ATOM    487  CB  ARG A  31       1.434  11.179  10.517  1.00  1.00           C  
ATOM    488  CG  ARG A  31       0.624  12.324  11.151  1.00  1.00           C  
ATOM    489  CD  ARG A  31      -0.060  13.200  10.079  1.00  1.00           C  
ATOM    490  NE  ARG A  31      -1.183  13.939  10.725  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      -2.406  13.730  10.312  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      -2.961  12.571  10.539  1.00  1.00           N  
ATOM    493  NH2 ARG A  31      -3.031  14.688   9.685  1.00  1.00           N  
ATOM    494  H   ARG A  31      -0.126   9.374  11.700  1.00  1.00           H  
ATOM    495  HA  ARG A  31      -0.086  10.655   9.072  1.00  1.00           H  
ATOM    496  HB2 ARG A  31       2.031  10.666  11.254  1.00  1.00           H  
ATOM    497  HB3 ARG A  31       2.085  11.591   9.767  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      -0.121  11.915  11.811  1.00  1.00           H  
ATOM    499  HG3 ARG A  31       1.308  12.936  11.718  1.00  1.00           H  
ATOM    500  HD2 ARG A  31       0.648  13.925   9.703  1.00  1.00           H  
ATOM    501  HD3 ARG A  31      -0.443  12.622   9.253  1.00  1.00           H  
ATOM    502  HE  ARG A  31      -1.007  14.573  11.451  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      -2.452  11.859  11.023  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      -3.896  12.394  10.230  1.00  0.00           H  
ATOM    505 HH21 ARG A  31      -2.574  15.563   9.527  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      -3.966  14.546   9.361  1.00  0.00           H  
ATOM    507  N   CYS A  32       1.648   9.234   8.036  1.00  1.00           N  
ATOM    508  CA  CYS A  32       2.411   8.235   7.209  1.00  1.00           C  
ATOM    509  C   CYS A  32       3.959   8.134   7.219  1.00  1.00           C  
ATOM    510  O   CYS A  32       4.604   8.761   6.400  1.00  1.00           O  
ATOM    511  CB  CYS A  32       1.934   8.455   5.748  1.00  1.00           C  
ATOM    512  SG  CYS A  32       1.535   7.022   4.711  1.00  1.00           S  
ATOM    513  H   CYS A  32       1.423  10.102   7.646  1.00  1.00           H  
ATOM    514  HA  CYS A  32       2.043   7.268   7.493  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       1.062   9.092   5.774  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       2.679   9.038   5.218  1.00  1.00           H  
ATOM    517  N   ARG A  33       4.541   7.366   8.116  1.00  1.00           N  
ATOM    518  CA  ARG A  33       6.030   7.249   8.130  1.00  1.00           C  
ATOM    519  C   ARG A  33       6.464   5.773   7.913  1.00  1.00           C  
ATOM    520  O   ARG A  33       5.608   4.989   7.515  1.00  1.00           O  
ATOM    521  CB  ARG A  33       6.542   7.823   9.475  1.00  1.00           C  
ATOM    522  CG  ARG A  33       5.918   7.192  10.701  1.00  1.00           C  
ATOM    523  CD  ARG A  33       6.502   7.880  11.928  1.00  1.00           C  
ATOM    524  NE  ARG A  33       5.747   7.363  13.096  1.00  1.00           N  
ATOM    525  CZ  ARG A  33       6.355   6.747  14.074  1.00  1.00           C  
ATOM    526  NH1 ARG A  33       6.963   5.618  13.831  1.00  1.00           N  
ATOM    527  NH2 ARG A  33       6.332   7.282  15.263  1.00  1.00           N  
ATOM    528  OXT ARG A  33       7.631   5.500   8.142  1.00  1.00           O  
ATOM    529  H   ARG A  33       4.047   6.852   8.793  1.00  1.00           H  
ATOM    530  HA  ARG A  33       6.464   7.849   7.353  1.00  1.00           H  
ATOM    531  HB2 ARG A  33       7.601   7.661   9.512  1.00  1.00           H  
ATOM    532  HB3 ARG A  33       6.364   8.888   9.498  1.00  1.00           H  
ATOM    533  HG2 ARG A  33       4.845   7.319  10.690  1.00  1.00           H  
ATOM    534  HG3 ARG A  33       6.164   6.141  10.742  1.00  1.00           H  
ATOM    535  HD2 ARG A  33       7.553   7.648  12.027  1.00  1.00           H  
ATOM    536  HD3 ARG A  33       6.371   8.952  11.877  1.00  1.00           H  
ATOM    537  HE  ARG A  33       4.779   7.495  13.111  1.00  1.00           H  
ATOM    538 HH11 ARG A  33       6.958   5.239  12.905  1.00  0.00           H  
ATOM    539 HH12 ARG A  33       7.432   5.133  14.569  1.00  0.00           H  
ATOM    540 HH21 ARG A  33       5.854   8.148  15.411  1.00  0.00           H  
ATOM    541 HH22 ARG A  33       6.791   6.826  16.025  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      15
ATOM      1  N   GLY A   1       4.131   1.471   0.102  1.00  1.00           N  
ATOM      2  CA  GLY A   1       4.325   0.646  -1.124  1.00  1.00           C  
ATOM      3  C   GLY A   1       3.733  -0.759  -0.955  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.069  -1.029   0.027  1.00  1.00           O  
ATOM      5  H1  GLY A   1       3.630   0.915   0.824  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.059   1.762   0.472  1.00  1.00           H  
ATOM      7  H3  GLY A   1       3.572   2.316  -0.135  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       3.830   1.134  -1.950  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       5.378   0.571  -1.329  1.00  1.00           H  
ATOM     10  N   ASP A   2       3.994  -1.610  -1.921  1.00  1.00           N  
ATOM     11  CA  ASP A   2       3.480  -3.004  -1.886  1.00  1.00           C  
ATOM     12  C   ASP A   2       4.578  -4.070  -1.824  1.00  1.00           C  
ATOM     13  O   ASP A   2       5.558  -4.065  -2.539  1.00  1.00           O  
ATOM     14  CB  ASP A   2       2.585  -3.167  -3.115  1.00  1.00           C  
ATOM     15  CG  ASP A   2       3.294  -2.751  -4.412  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       4.017  -3.584  -4.922  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       3.075  -1.620  -4.816  1.00  1.00           O  
ATOM     18  H   ASP A   2       4.531  -1.346  -2.682  1.00  1.00           H  
ATOM     19  HA  ASP A   2       2.872  -3.086  -1.014  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       2.229  -4.184  -3.205  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       1.748  -2.516  -2.951  1.00  1.00           H  
ATOM     22  N   CYS A   3       4.328  -4.986  -0.935  1.00  1.00           N  
ATOM     23  CA  CYS A   3       5.245  -6.124  -0.664  1.00  1.00           C  
ATOM     24  C   CYS A   3       5.351  -7.181  -1.769  1.00  1.00           C  
ATOM     25  O   CYS A   3       4.860  -8.287  -1.637  1.00  1.00           O  
ATOM     26  CB  CYS A   3       4.756  -6.723   0.651  1.00  1.00           C  
ATOM     27  SG  CYS A   3       4.662  -5.631   2.096  1.00  1.00           S  
ATOM     28  H   CYS A   3       3.496  -4.924  -0.422  1.00  1.00           H  
ATOM     29  HA  CYS A   3       6.234  -5.723  -0.499  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       3.769  -7.118   0.468  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       5.397  -7.552   0.913  1.00  1.00           H  
ATOM     32  N   LEU A   4       6.000  -6.795  -2.840  1.00  1.00           N  
ATOM     33  CA  LEU A   4       6.173  -7.754  -3.985  1.00  1.00           C  
ATOM     34  C   LEU A   4       7.161  -8.861  -3.551  1.00  1.00           C  
ATOM     35  O   LEU A   4       8.019  -8.605  -2.729  1.00  1.00           O  
ATOM     36  CB  LEU A   4       6.769  -7.039  -5.217  1.00  1.00           C  
ATOM     37  CG  LEU A   4       5.864  -5.888  -5.694  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       6.540  -5.157  -6.870  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       4.494  -6.434  -6.174  1.00  1.00           C  
ATOM     40  H   LEU A   4       6.356  -5.879  -2.878  1.00  1.00           H  
ATOM     41  HA  LEU A   4       5.215  -8.196  -4.212  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       7.740  -6.642  -4.959  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       6.899  -7.751  -6.019  1.00  1.00           H  
ATOM     44  HG  LEU A   4       5.738  -5.203  -4.872  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       7.496  -4.760  -6.562  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       6.694  -5.838  -7.694  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       5.919  -4.340  -7.206  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       4.635  -7.142  -6.978  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       3.973  -6.926  -5.366  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       3.875  -5.626  -6.534  1.00  0.00           H  
ATOM     51  N   PRO A   5       7.030 -10.051  -4.099  1.00  1.00           N  
ATOM     52  CA  PRO A   5       8.000 -11.160  -3.860  1.00  1.00           C  
ATOM     53  C   PRO A   5       9.415 -10.799  -4.333  1.00  1.00           C  
ATOM     54  O   PRO A   5      10.227 -10.293  -3.583  1.00  1.00           O  
ATOM     55  CB  PRO A   5       7.391 -12.351  -4.615  1.00  1.00           C  
ATOM     56  CG  PRO A   5       6.545 -11.682  -5.728  1.00  1.00           C  
ATOM     57  CD  PRO A   5       5.930 -10.469  -5.018  1.00  1.00           C  
ATOM     58  HA  PRO A   5       8.028 -11.374  -2.801  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       8.152 -12.987  -5.043  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       6.777 -12.939  -3.972  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       7.153 -11.377  -6.562  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       5.771 -12.352  -6.072  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       5.707  -9.684  -5.724  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       5.052 -10.731  -4.445  1.00  1.00           H  
ATOM     65  N   HIS A   6       9.637 -11.087  -5.586  1.00  1.00           N  
ATOM     66  CA  HIS A   6      10.955 -10.812  -6.238  1.00  1.00           C  
ATOM     67  C   HIS A   6      11.206  -9.304  -6.441  1.00  1.00           C  
ATOM     68  O   HIS A   6      10.329  -8.481  -6.272  1.00  1.00           O  
ATOM     69  CB  HIS A   6      10.967 -11.577  -7.596  1.00  1.00           C  
ATOM     70  CG  HIS A   6      12.271 -11.351  -8.383  1.00  1.00           C  
ATOM     71  ND1 HIS A   6      12.574 -10.276  -9.035  1.00  1.00           N  
ATOM     72  CD2 HIS A   6      13.366 -12.176  -8.573  1.00  1.00           C  
ATOM     73  CE1 HIS A   6      13.739 -10.404  -9.583  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      14.269 -11.572  -9.321  1.00  1.00           N  
ATOM     75  H   HIS A   6       8.899 -11.501  -6.084  1.00  1.00           H  
ATOM     76  HA  HIS A   6      11.737 -11.206  -5.604  1.00  1.00           H  
ATOM     77  HB2 HIS A   6      10.858 -12.637  -7.414  1.00  1.00           H  
ATOM     78  HB3 HIS A   6      10.142 -11.251  -8.210  1.00  1.00           H  
ATOM     79  HD1 HIS A   6      12.008  -9.479  -9.099  1.00  1.00           H  
ATOM     80  HD2 HIS A   6      13.469 -13.169  -8.166  1.00  1.00           H  
ATOM     81  HE1 HIS A   6      14.215  -9.642 -10.181  1.00  1.00           H  
ATOM     82  N   LEU A   7      12.437  -9.037  -6.787  1.00  1.00           N  
ATOM     83  CA  LEU A   7      12.984  -7.674  -7.061  1.00  1.00           C  
ATOM     84  C   LEU A   7      12.420  -7.130  -8.400  1.00  1.00           C  
ATOM     85  O   LEU A   7      13.173  -6.881  -9.324  1.00  1.00           O  
ATOM     86  CB  LEU A   7      14.535  -7.795  -7.105  1.00  1.00           C  
ATOM     87  CG  LEU A   7      15.095  -8.785  -6.030  1.00  1.00           C  
ATOM     88  CD1 LEU A   7      16.633  -8.777  -6.098  1.00  1.00           C  
ATOM     89  CD2 LEU A   7      14.639  -8.411  -4.604  1.00  1.00           C  
ATOM     90  H   LEU A   7      13.051  -9.793  -6.873  1.00  1.00           H  
ATOM     91  HA  LEU A   7      12.701  -6.996  -6.273  1.00  1.00           H  
ATOM     92  HB2 LEU A   7      14.849  -8.142  -8.079  1.00  1.00           H  
ATOM     93  HB3 LEU A   7      14.955  -6.817  -6.934  1.00  1.00           H  
ATOM     94  HG  LEU A   7      14.763  -9.788  -6.253  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      16.960  -9.081  -7.082  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      17.016  -7.789  -5.893  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      17.040  -9.466  -5.372  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      13.561  -8.426  -4.533  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      15.036  -9.122  -3.895  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      14.992  -7.429  -4.341  1.00  0.00           H  
ATOM    101  N   LYS A   8      11.122  -6.957  -8.483  1.00  1.00           N  
ATOM    102  CA  LYS A   8      10.490  -6.436  -9.743  1.00  1.00           C  
ATOM    103  C   LYS A   8      11.058  -5.086 -10.187  1.00  1.00           C  
ATOM    104  O   LYS A   8      11.703  -4.395  -9.422  1.00  1.00           O  
ATOM    105  CB  LYS A   8       8.961  -6.280  -9.537  1.00  1.00           C  
ATOM    106  CG  LYS A   8       8.208  -7.592  -9.755  1.00  1.00           C  
ATOM    107  CD  LYS A   8       8.599  -8.621  -8.709  1.00  1.00           C  
ATOM    108  CE  LYS A   8       7.784  -9.878  -8.943  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       8.106 -10.485 -10.267  1.00  1.00           N  
ATOM    110  H   LYS A   8      10.552  -7.167  -7.716  1.00  1.00           H  
ATOM    111  HA  LYS A   8      10.676  -7.152 -10.531  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       8.768  -5.902  -8.544  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       8.549  -5.591 -10.248  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       7.147  -7.399  -9.693  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       8.428  -7.965 -10.745  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       9.647  -8.866  -8.790  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       8.396  -8.237  -7.721  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       8.054 -10.569  -8.174  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       6.724  -9.675  -8.890  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       8.830  -9.914 -10.747  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       8.467 -11.451 -10.125  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       7.247 -10.518 -10.851  1.00  1.00           H  
ATOM    123  N   LEU A   9      10.783  -4.762 -11.427  1.00  1.00           N  
ATOM    124  CA  LEU A   9      11.247  -3.502 -12.028  1.00  1.00           C  
ATOM    125  C   LEU A   9      10.515  -2.305 -11.438  1.00  1.00           C  
ATOM    126  O   LEU A   9       9.410  -2.442 -10.947  1.00  1.00           O  
ATOM    127  CB  LEU A   9      11.001  -3.594 -13.486  1.00  1.00           C  
ATOM    128  CG  LEU A   9      11.796  -4.763 -14.115  1.00  1.00           C  
ATOM    129  CD1 LEU A   9      10.858  -5.960 -14.384  1.00  1.00           C  
ATOM    130  CD2 LEU A   9      12.448  -4.276 -15.421  1.00  1.00           C  
ATOM    131  H   LEU A   9      10.264  -5.333 -12.022  1.00  1.00           H  
ATOM    132  HA  LEU A   9      12.297  -3.412 -11.884  1.00  1.00           H  
ATOM    133  HB2 LEU A   9       9.949  -3.749 -13.591  1.00  1.00           H  
ATOM    134  HB3 LEU A   9      11.247  -2.660 -13.930  1.00  1.00           H  
ATOM    135  HG  LEU A   9      12.563  -5.092 -13.429  1.00  1.00           H  
ATOM    136 HD11 LEU A   9      10.064  -5.665 -15.054  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      11.414  -6.769 -14.831  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      10.418  -6.316 -13.465  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      11.690  -3.935 -16.112  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      13.116  -3.453 -15.207  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      13.013  -5.073 -15.877  1.00  0.00           H  
ATOM    142  N   CYS A  10      11.159  -1.167 -11.513  1.00  1.00           N  
ATOM    143  CA  CYS A  10      10.558   0.071 -10.973  1.00  1.00           C  
ATOM    144  C   CYS A  10      11.348   1.337 -11.359  1.00  1.00           C  
ATOM    145  O   CYS A  10      12.455   1.277 -11.866  1.00  1.00           O  
ATOM    146  CB  CYS A  10      10.497  -0.077  -9.451  1.00  1.00           C  
ATOM    147  SG  CYS A  10      12.095  -0.217  -8.619  1.00  1.00           S  
ATOM    148  H   CYS A  10      12.037  -1.115 -11.929  1.00  1.00           H  
ATOM    149  HA  CYS A  10       9.576   0.147 -11.396  1.00  1.00           H  
ATOM    150  HB2 CYS A  10       9.958   0.758  -9.040  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       9.955  -0.980  -9.220  1.00  1.00           H  
ATOM    152  N   LYS A  11      10.698   2.441 -11.085  1.00  1.00           N  
ATOM    153  CA  LYS A  11      11.245   3.810 -11.352  1.00  1.00           C  
ATOM    154  C   LYS A  11      11.132   4.629 -10.042  1.00  1.00           C  
ATOM    155  O   LYS A  11      11.946   5.496  -9.791  1.00  1.00           O  
ATOM    156  CB  LYS A  11      10.439   4.471 -12.485  1.00  1.00           C  
ATOM    157  CG  LYS A  11      11.373   5.282 -13.442  1.00  1.00           C  
ATOM    158  CD  LYS A  11      10.997   6.784 -13.474  1.00  1.00           C  
ATOM    159  CE  LYS A  11      11.322   7.460 -12.130  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      12.788   7.400 -11.862  1.00  1.00           N  
ATOM    161  H   LYS A  11       9.808   2.349 -10.691  1.00  1.00           H  
ATOM    162  HA  LYS A  11      12.275   3.761 -11.638  1.00  1.00           H  
ATOM    163  HB2 LYS A  11       9.912   3.727 -13.061  1.00  1.00           H  
ATOM    164  HB3 LYS A  11       9.731   5.134 -12.032  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      12.410   5.179 -13.157  1.00  1.00           H  
ATOM    166  HG3 LYS A  11      11.268   4.885 -14.441  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      11.552   7.272 -14.261  1.00  1.00           H  
ATOM    168  HD3 LYS A  11       9.943   6.891 -13.686  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      11.025   8.497 -12.164  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      10.795   6.977 -11.322  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      13.265   6.915 -12.648  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      13.163   8.366 -11.773  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      12.961   6.880 -10.978  1.00  1.00           H  
ATOM    174  N   GLU A  12      10.126   4.340  -9.246  1.00  1.00           N  
ATOM    175  CA  GLU A  12       9.915   5.059  -7.948  1.00  1.00           C  
ATOM    176  C   GLU A  12       9.968   4.037  -6.791  1.00  1.00           C  
ATOM    177  O   GLU A  12       9.703   2.865  -6.977  1.00  1.00           O  
ATOM    178  CB  GLU A  12       8.541   5.758  -8.010  1.00  1.00           C  
ATOM    179  CG  GLU A  12       8.281   6.576  -6.722  1.00  1.00           C  
ATOM    180  CD  GLU A  12       6.946   7.335  -6.845  1.00  1.00           C  
ATOM    181  OE1 GLU A  12       6.886   8.202  -7.703  1.00  1.00           O  
ATOM    182  OE2 GLU A  12       6.056   7.009  -6.077  1.00  1.00           O  
ATOM    183  H   GLU A  12       9.488   3.642  -9.494  1.00  1.00           H  
ATOM    184  HA  GLU A  12      10.696   5.791  -7.801  1.00  1.00           H  
ATOM    185  HB2 GLU A  12       8.520   6.414  -8.869  1.00  1.00           H  
ATOM    186  HB3 GLU A  12       7.763   5.017  -8.130  1.00  1.00           H  
ATOM    187  HG2 GLU A  12       8.233   5.918  -5.867  1.00  1.00           H  
ATOM    188  HG3 GLU A  12       9.075   7.292  -6.565  1.00  1.00           H  
ATOM    189  N   ASN A  13      10.308   4.532  -5.626  1.00  1.00           N  
ATOM    190  CA  ASN A  13      10.410   3.689  -4.397  1.00  1.00           C  
ATOM    191  C   ASN A  13       9.077   3.013  -4.035  1.00  1.00           C  
ATOM    192  O   ASN A  13       9.025   1.822  -3.783  1.00  1.00           O  
ATOM    193  CB  ASN A  13      10.890   4.585  -3.231  1.00  1.00           C  
ATOM    194  CG  ASN A  13       9.896   5.726  -2.966  1.00  1.00           C  
ATOM    195  OD1 ASN A  13       9.706   6.611  -3.776  1.00  1.00           O  
ATOM    196  ND2 ASN A  13       9.238   5.734  -1.839  1.00  1.00           N  
ATOM    197  H   ASN A  13      10.507   5.485  -5.552  1.00  1.00           H  
ATOM    198  HA  ASN A  13      11.150   2.932  -4.575  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      10.993   3.997  -2.334  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      11.851   5.016  -3.472  1.00  1.00           H  
ATOM    201 HD21 ASN A  13       8.489   5.116  -1.708  1.00  0.00           H  
ATOM    202 HD22 ASN A  13       9.492   6.357  -1.127  1.00  0.00           H  
ATOM    203  N   LYS A  14       8.047   3.826  -4.039  1.00  1.00           N  
ATOM    204  CA  LYS A  14       6.650   3.394  -3.716  1.00  1.00           C  
ATOM    205  C   LYS A  14       6.333   2.010  -4.291  1.00  1.00           C  
ATOM    206  O   LYS A  14       5.565   1.267  -3.712  1.00  1.00           O  
ATOM    207  CB  LYS A  14       5.693   4.457  -4.285  1.00  1.00           C  
ATOM    208  CG  LYS A  14       4.224   4.135  -3.912  1.00  1.00           C  
ATOM    209  CD  LYS A  14       3.269   5.230  -4.456  1.00  1.00           C  
ATOM    210  CE  LYS A  14       3.509   6.591  -3.762  1.00  1.00           C  
ATOM    211  NZ  LYS A  14       3.285   6.474  -2.292  1.00  1.00           N  
ATOM    212  H   LYS A  14       8.201   4.764  -4.269  1.00  1.00           H  
ATOM    213  HA  LYS A  14       6.550   3.354  -2.641  1.00  1.00           H  
ATOM    214  HB2 LYS A  14       5.977   5.418  -3.883  1.00  1.00           H  
ATOM    215  HB3 LYS A  14       5.795   4.489  -5.360  1.00  1.00           H  
ATOM    216  HG2 LYS A  14       3.938   3.189  -4.346  1.00  1.00           H  
ATOM    217  HG3 LYS A  14       4.127   4.058  -2.839  1.00  1.00           H  
ATOM    218  HD2 LYS A  14       3.418   5.342  -5.520  1.00  1.00           H  
ATOM    219  HD3 LYS A  14       2.247   4.923  -4.288  1.00  1.00           H  
ATOM    220  HE2 LYS A  14       4.513   6.948  -3.931  1.00  1.00           H  
ATOM    221  HE3 LYS A  14       2.816   7.322  -4.153  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14       3.012   5.499  -2.057  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14       4.162   6.719  -1.789  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       2.527   7.125  -2.005  1.00  1.00           H  
ATOM    225  N   ASP A  15       6.940   1.725  -5.417  1.00  1.00           N  
ATOM    226  CA  ASP A  15       6.747   0.416  -6.112  1.00  1.00           C  
ATOM    227  C   ASP A  15       6.683  -0.758  -5.128  1.00  1.00           C  
ATOM    228  O   ASP A  15       5.877  -1.648  -5.298  1.00  1.00           O  
ATOM    229  CB  ASP A  15       7.910   0.222  -7.114  1.00  1.00           C  
ATOM    230  CG  ASP A  15       7.641  -0.992  -8.033  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       7.696  -2.103  -7.532  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       7.391  -0.738  -9.201  1.00  1.00           O  
ATOM    233  H   ASP A  15       7.539   2.395  -5.811  1.00  1.00           H  
ATOM    234  HA  ASP A  15       5.812   0.456  -6.628  1.00  1.00           H  
ATOM    235  HB2 ASP A  15       8.013   1.111  -7.719  1.00  1.00           H  
ATOM    236  HB3 ASP A  15       8.837   0.060  -6.583  1.00  1.00           H  
ATOM    237  N   CYS A  16       7.537  -0.720  -4.138  1.00  1.00           N  
ATOM    238  CA  CYS A  16       7.584  -1.790  -3.109  1.00  1.00           C  
ATOM    239  C   CYS A  16       7.343  -1.312  -1.679  1.00  1.00           C  
ATOM    240  O   CYS A  16       7.565  -0.158  -1.383  1.00  1.00           O  
ATOM    241  CB  CYS A  16       8.943  -2.440  -3.169  1.00  1.00           C  
ATOM    242  SG  CYS A  16       9.022  -3.925  -4.201  1.00  1.00           S  
ATOM    243  H   CYS A  16       8.172   0.017  -4.055  1.00  1.00           H  
ATOM    244  HA  CYS A  16       6.856  -2.543  -3.355  1.00  1.00           H  
ATOM    245  HB2 CYS A  16       9.665  -1.717  -3.508  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       9.255  -2.637  -2.167  1.00  1.00           H  
ATOM    247  N   CYS A  17       6.895  -2.222  -0.843  1.00  1.00           N  
ATOM    248  CA  CYS A  17       6.629  -1.931   0.589  1.00  1.00           C  
ATOM    249  C   CYS A  17       7.973  -1.476   1.186  1.00  1.00           C  
ATOM    250  O   CYS A  17       8.049  -0.544   1.964  1.00  1.00           O  
ATOM    251  CB  CYS A  17       6.187  -3.204   1.303  1.00  1.00           C  
ATOM    252  SG  CYS A  17       4.462  -3.737   1.411  1.00  1.00           S  
ATOM    253  H   CYS A  17       6.704  -3.136  -1.126  1.00  1.00           H  
ATOM    254  HA  CYS A  17       5.898  -1.143   0.673  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       6.715  -4.016   0.825  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       6.573  -3.158   2.296  1.00  1.00           H  
ATOM    257  N   SER A  18       8.991  -2.193   0.768  1.00  1.00           N  
ATOM    258  CA  SER A  18      10.385  -1.954   1.203  1.00  1.00           C  
ATOM    259  C   SER A  18      10.964  -0.659   0.619  1.00  1.00           C  
ATOM    260  O   SER A  18      12.077  -0.282   0.931  1.00  1.00           O  
ATOM    261  CB  SER A  18      11.205  -3.167   0.771  1.00  1.00           C  
ATOM    262  OG  SER A  18      10.622  -4.253   1.477  1.00  1.00           O  
ATOM    263  H   SER A  18       8.857  -2.918   0.131  1.00  1.00           H  
ATOM    264  HA  SER A  18      10.370  -1.891   2.273  1.00  1.00           H  
ATOM    265  HB2 SER A  18      11.123  -3.349  -0.290  1.00  1.00           H  
ATOM    266  HB3 SER A  18      12.234  -3.063   1.063  1.00  1.00           H  
ATOM    267  HG  SER A  18      10.286  -4.879   0.832  1.00  1.00           H  
ATOM    268  N   LYS A  19      10.160  -0.038  -0.207  1.00  1.00           N  
ATOM    269  CA  LYS A  19      10.486   1.239  -0.906  1.00  1.00           C  
ATOM    270  C   LYS A  19      11.974   1.535  -1.157  1.00  1.00           C  
ATOM    271  O   LYS A  19      12.440   2.633  -0.915  1.00  1.00           O  
ATOM    272  CB  LYS A  19       9.849   2.388  -0.088  1.00  1.00           C  
ATOM    273  CG  LYS A  19       8.309   2.261  -0.101  1.00  1.00           C  
ATOM    274  CD  LYS A  19       7.614   3.470   0.559  1.00  1.00           C  
ATOM    275  CE  LYS A  19       7.997   3.620   2.046  1.00  1.00           C  
ATOM    276  NZ  LYS A  19       9.400   4.106   2.183  1.00  1.00           N  
ATOM    277  H   LYS A  19       9.283  -0.433  -0.392  1.00  1.00           H  
ATOM    278  HA  LYS A  19       9.997   1.213  -1.860  1.00  1.00           H  
ATOM    279  HB2 LYS A  19      10.218   2.311   0.923  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      10.131   3.349  -0.491  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       7.967   2.194  -1.123  1.00  1.00           H  
ATOM    282  HG3 LYS A  19       8.013   1.366   0.423  1.00  1.00           H  
ATOM    283  HD2 LYS A  19       7.900   4.360   0.022  1.00  1.00           H  
ATOM    284  HD3 LYS A  19       6.543   3.354   0.476  1.00  1.00           H  
ATOM    285  HE2 LYS A  19       7.341   4.331   2.524  1.00  1.00           H  
ATOM    286  HE3 LYS A  19       7.910   2.670   2.554  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19       9.813   4.261   1.242  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19       9.403   5.003   2.709  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19       9.963   3.400   2.699  1.00  1.00           H  
ATOM    290  N   LYS A  20      12.682   0.539  -1.635  1.00  1.00           N  
ATOM    291  CA  LYS A  20      14.133   0.752  -1.919  1.00  1.00           C  
ATOM    292  C   LYS A  20      14.329   0.265  -3.355  1.00  1.00           C  
ATOM    293  O   LYS A  20      14.916  -0.758  -3.642  1.00  1.00           O  
ATOM    294  CB  LYS A  20      14.992  -0.048  -0.893  1.00  1.00           C  
ATOM    295  CG  LYS A  20      16.502   0.259  -1.065  1.00  1.00           C  
ATOM    296  CD  LYS A  20      16.846   1.762  -0.857  1.00  1.00           C  
ATOM    297  CE  LYS A  20      16.406   2.259   0.538  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      17.067   1.461   1.611  1.00  1.00           N  
ATOM    299  H   LYS A  20      12.259  -0.334  -1.804  1.00  1.00           H  
ATOM    300  HA  LYS A  20      14.367   1.805  -1.880  1.00  1.00           H  
ATOM    301  HB2 LYS A  20      14.675   0.183   0.113  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      14.886  -1.101  -1.037  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      17.048  -0.340  -0.352  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      16.820  -0.036  -2.054  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      17.915   1.886  -0.946  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      16.380   2.364  -1.623  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      16.693   3.293   0.660  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      15.335   2.185   0.656  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      17.686   0.744   1.182  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      17.634   2.093   2.211  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      16.341   0.992   2.189  1.00  1.00           H  
ATOM    312  N   CYS A  21      13.787   1.076  -4.223  1.00  1.00           N  
ATOM    313  CA  CYS A  21      13.839   0.826  -5.690  1.00  1.00           C  
ATOM    314  C   CYS A  21      15.236   1.301  -6.109  1.00  1.00           C  
ATOM    315  O   CYS A  21      15.491   2.490  -6.116  1.00  1.00           O  
ATOM    316  CB  CYS A  21      12.680   1.634  -6.292  1.00  1.00           C  
ATOM    317  SG  CYS A  21      12.504   1.685  -8.086  1.00  1.00           S  
ATOM    318  H   CYS A  21      13.330   1.879  -3.896  1.00  1.00           H  
ATOM    319  HA  CYS A  21      13.721  -0.221  -5.889  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      11.762   1.229  -5.892  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      12.774   2.653  -5.952  1.00  1.00           H  
ATOM    322  N   LYS A  22      16.096   0.357  -6.442  1.00  1.00           N  
ATOM    323  CA  LYS A  22      17.504   0.744  -6.851  1.00  1.00           C  
ATOM    324  C   LYS A  22      18.097   0.170  -8.139  1.00  1.00           C  
ATOM    325  O   LYS A  22      17.848  -0.956  -8.532  1.00  1.00           O  
ATOM    326  CB  LYS A  22      18.470   0.385  -5.703  1.00  1.00           C  
ATOM    327  CG  LYS A  22      18.312   1.361  -4.506  1.00  1.00           C  
ATOM    328  CD  LYS A  22      19.352   2.522  -4.576  1.00  1.00           C  
ATOM    329  CE  LYS A  22      19.353   3.251  -5.940  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      20.283   4.414  -5.889  1.00  1.00           N  
ATOM    331  H   LYS A  22      15.797  -0.587  -6.434  1.00  1.00           H  
ATOM    332  HA  LYS A  22      17.517   1.815  -6.972  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      18.260  -0.623  -5.398  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      19.492   0.411  -6.054  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      17.315   1.775  -4.474  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      18.471   0.812  -3.590  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      19.128   3.236  -3.796  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      20.339   2.123  -4.389  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      19.702   2.586  -6.717  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      18.367   3.607  -6.197  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      20.720   4.470  -4.948  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      21.024   4.295  -6.609  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      19.753   5.289  -6.078  1.00  1.00           H  
ATOM    344  N   ARG A  23      18.892   1.035  -8.724  1.00  1.00           N  
ATOM    345  CA  ARG A  23      19.611   0.757 -10.001  1.00  1.00           C  
ATOM    346  C   ARG A  23      21.132   0.801  -9.815  1.00  1.00           C  
ATOM    347  O   ARG A  23      21.653   1.467  -8.942  1.00  1.00           O  
ATOM    348  CB  ARG A  23      19.230   1.825 -11.086  1.00  1.00           C  
ATOM    349  CG  ARG A  23      18.658   1.169 -12.338  1.00  1.00           C  
ATOM    350  CD  ARG A  23      19.501   0.051 -12.960  1.00  1.00           C  
ATOM    351  NE  ARG A  23      20.819   0.553 -13.447  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      21.211   0.238 -14.656  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      21.424  -1.013 -14.950  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      21.385   1.175 -15.542  1.00  1.00           N  
ATOM    355  H   ARG A  23      19.011   1.901  -8.292  1.00  1.00           H  
ATOM    356  HA  ARG A  23      19.340  -0.237 -10.324  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      18.464   2.497 -10.711  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      20.061   2.450 -11.382  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      17.698   0.766 -12.092  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      18.519   1.952 -13.051  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      19.663  -0.732 -12.246  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      18.951  -0.349 -13.799  1.00  1.00           H  
ATOM    363  HE  ARG A  23      21.382   1.110 -12.870  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      21.290  -1.717 -14.256  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      21.721  -1.267 -15.870  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      21.229   2.130 -15.294  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      21.676   0.941 -16.469  1.00  0.00           H  
ATOM    368  N   ARG A  24      21.769   0.060 -10.679  1.00  1.00           N  
ATOM    369  CA  ARG A  24      23.254  -0.060 -10.716  1.00  1.00           C  
ATOM    370  C   ARG A  24      23.722   0.000 -12.181  1.00  1.00           C  
ATOM    371  O   ARG A  24      24.101  -0.985 -12.784  1.00  1.00           O  
ATOM    372  CB  ARG A  24      23.682  -1.401  -9.997  1.00  1.00           C  
ATOM    373  CG  ARG A  24      22.697  -2.608 -10.077  1.00  1.00           C  
ATOM    374  CD  ARG A  24      22.584  -3.258 -11.467  1.00  1.00           C  
ATOM    375  NE  ARG A  24      21.604  -2.498 -12.293  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      20.477  -3.072 -12.623  1.00  1.00           C  
ATOM    377  NH1 ARG A  24      19.526  -3.151 -11.732  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      20.336  -3.547 -13.829  1.00  1.00           N  
ATOM    379  H   ARG A  24      21.234  -0.436 -11.328  1.00  1.00           H  
ATOM    380  HA  ARG A  24      23.689   0.778 -10.190  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      24.639  -1.717 -10.385  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      23.826  -1.173  -8.951  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      23.034  -3.362  -9.380  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      21.716  -2.288  -9.756  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      23.540  -3.257 -11.969  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      22.251  -4.282 -11.366  1.00  1.00           H  
ATOM    387  HE  ARG A  24      21.802  -1.584 -12.587  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      19.669  -2.777 -10.816  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      18.657  -3.587 -11.965  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      21.085  -3.468 -14.487  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      19.480  -3.990 -14.095  1.00  0.00           H  
ATOM    392  N   GLY A  25      23.668   1.204 -12.701  1.00  1.00           N  
ATOM    393  CA  GLY A  25      24.069   1.494 -14.100  1.00  1.00           C  
ATOM    394  C   GLY A  25      23.577   2.873 -14.545  1.00  1.00           C  
ATOM    395  O   GLY A  25      23.258   3.721 -13.734  1.00  1.00           O  
ATOM    396  H   GLY A  25      23.349   1.950 -12.170  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      25.139   1.452 -14.215  1.00  1.00           H  
ATOM    398  HA3 GLY A  25      23.611   0.753 -14.714  1.00  1.00           H  
ATOM    399  N   THR A  26      23.534   3.037 -15.842  1.00  1.00           N  
ATOM    400  CA  THR A  26      23.084   4.320 -16.457  1.00  1.00           C  
ATOM    401  C   THR A  26      21.557   4.417 -16.594  1.00  1.00           C  
ATOM    402  O   THR A  26      20.981   5.441 -16.280  1.00  1.00           O  
ATOM    403  CB  THR A  26      23.788   4.447 -17.843  1.00  1.00           C  
ATOM    404  OG1 THR A  26      23.324   5.678 -18.382  1.00  1.00           O  
ATOM    405  CG2 THR A  26      23.336   3.382 -18.868  1.00  1.00           C  
ATOM    406  H   THR A  26      23.809   2.297 -16.416  1.00  1.00           H  
ATOM    407  HA  THR A  26      23.417   5.117 -15.823  1.00  1.00           H  
ATOM    408  HB  THR A  26      24.863   4.480 -17.746  1.00  1.00           H  
ATOM    409  HG1 THR A  26      24.085   6.246 -18.524  1.00  1.00           H  
ATOM    410 HG21 THR A  26      23.535   2.391 -18.488  1.00  0.00           H  
ATOM    411 HG22 THR A  26      22.281   3.470 -19.080  1.00  0.00           H  
ATOM    412 HG23 THR A  26      23.880   3.514 -19.791  1.00  0.00           H  
ATOM    413  N   ASN A  27      20.950   3.357 -17.055  1.00  1.00           N  
ATOM    414  CA  ASN A  27      19.461   3.345 -17.228  1.00  1.00           C  
ATOM    415  C   ASN A  27      18.816   3.328 -15.836  1.00  1.00           C  
ATOM    416  O   ASN A  27      19.278   2.609 -14.978  1.00  1.00           O  
ATOM    417  CB  ASN A  27      19.058   2.088 -18.015  1.00  1.00           C  
ATOM    418  CG  ASN A  27      19.814   2.053 -19.347  1.00  1.00           C  
ATOM    419  OD1 ASN A  27      19.637   2.898 -20.202  1.00  1.00           O  
ATOM    420  ND2 ASN A  27      20.669   1.091 -19.560  1.00  1.00           N  
ATOM    421  H   ASN A  27      21.490   2.574 -17.284  1.00  1.00           H  
ATOM    422  HA  ASN A  27      19.170   4.241 -17.749  1.00  1.00           H  
ATOM    423  HB2 ASN A  27      19.288   1.194 -17.453  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      18.000   2.110 -18.226  1.00  1.00           H  
ATOM    425 HD21 ASN A  27      21.496   1.049 -19.035  1.00  0.00           H  
ATOM    426 HD22 ASN A  27      20.484   0.413 -20.242  1.00  0.00           H  
ATOM    427  N   ILE A  28      17.780   4.104 -15.633  1.00  1.00           N  
ATOM    428  CA  ILE A  28      17.112   4.132 -14.287  1.00  1.00           C  
ATOM    429  C   ILE A  28      16.328   2.884 -13.942  1.00  1.00           C  
ATOM    430  O   ILE A  28      16.301   2.538 -12.785  1.00  1.00           O  
ATOM    431  CB  ILE A  28      16.129   5.289 -14.160  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      16.771   6.590 -14.627  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      15.767   5.425 -12.637  1.00  1.00           C  
ATOM    434  CD1 ILE A  28      15.633   7.604 -14.836  1.00  1.00           C  
ATOM    435  H   ILE A  28      17.440   4.666 -16.360  1.00  1.00           H  
ATOM    436  HA  ILE A  28      17.883   4.234 -13.541  1.00  1.00           H  
ATOM    437  HB  ILE A  28      15.249   5.063 -14.737  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      17.471   6.918 -13.873  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      17.312   6.438 -15.548  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      16.663   5.554 -12.044  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      15.109   6.256 -12.450  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      15.268   4.537 -12.292  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      14.943   7.217 -15.575  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      15.089   7.765 -13.917  1.00  0.00           H  
ATOM    445 HD13 ILE A  28      16.029   8.543 -15.184  1.00  0.00           H  
ATOM    446  N   GLU A  29      15.723   2.258 -14.917  1.00  1.00           N  
ATOM    447  CA  GLU A  29      14.915   1.012 -14.687  1.00  1.00           C  
ATOM    448  C   GLU A  29      15.589   0.131 -13.614  1.00  1.00           C  
ATOM    449  O   GLU A  29      16.457  -0.674 -13.891  1.00  1.00           O  
ATOM    450  CB  GLU A  29      14.807   0.271 -16.045  1.00  1.00           C  
ATOM    451  CG  GLU A  29      16.165   0.370 -16.799  1.00  1.00           C  
ATOM    452  CD  GLU A  29      16.180  -0.545 -18.036  1.00  1.00           C  
ATOM    453  OE1 GLU A  29      16.075  -1.744 -17.829  1.00  1.00           O  
ATOM    454  OE2 GLU A  29      16.297   0.005 -19.119  1.00  1.00           O  
ATOM    455  H   GLU A  29      15.798   2.621 -15.820  1.00  1.00           H  
ATOM    456  HA  GLU A  29      13.936   1.312 -14.353  1.00  1.00           H  
ATOM    457  HB2 GLU A  29      14.544  -0.764 -15.877  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      14.031   0.728 -16.642  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      16.295   1.395 -17.123  1.00  1.00           H  
ATOM    460  HG3 GLU A  29      16.994   0.118 -16.154  1.00  1.00           H  
ATOM    461  N   LYS A  30      15.130   0.346 -12.400  1.00  1.00           N  
ATOM    462  CA  LYS A  30      15.669  -0.395 -11.221  1.00  1.00           C  
ATOM    463  C   LYS A  30      14.830  -1.533 -10.706  1.00  1.00           C  
ATOM    464  O   LYS A  30      13.778  -1.821 -11.236  1.00  1.00           O  
ATOM    465  CB  LYS A  30      15.914   0.598 -10.068  1.00  1.00           C  
ATOM    466  CG  LYS A  30      14.798   1.524  -9.719  1.00  1.00           C  
ATOM    467  CD  LYS A  30      14.957   2.848 -10.443  1.00  1.00           C  
ATOM    468  CE  LYS A  30      14.332   3.932  -9.611  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      15.098   4.113  -8.347  1.00  1.00           N  
ATOM    470  H   LYS A  30      14.411   1.004 -12.262  1.00  1.00           H  
ATOM    471  HA  LYS A  30      16.636  -0.798 -11.440  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      16.013   0.039  -9.164  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      16.818   1.159 -10.236  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      13.863   1.064  -9.991  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      14.822   1.676  -8.652  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      15.999   3.094 -10.583  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      14.453   2.802 -11.396  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      14.331   4.857 -10.163  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      13.329   3.637  -9.364  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      15.896   3.445  -8.321  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      15.459   5.087  -8.296  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      14.472   3.932  -7.536  1.00  1.00           H  
ATOM    483  N   ARG A  31      15.354  -2.135  -9.668  1.00  1.00           N  
ATOM    484  CA  ARG A  31      14.674  -3.275  -9.033  1.00  1.00           C  
ATOM    485  C   ARG A  31      14.120  -2.884  -7.672  1.00  1.00           C  
ATOM    486  O   ARG A  31      14.347  -1.789  -7.191  1.00  1.00           O  
ATOM    487  CB  ARG A  31      15.640  -4.449  -8.871  1.00  1.00           C  
ATOM    488  CG  ARG A  31      16.799  -4.080  -7.942  1.00  1.00           C  
ATOM    489  CD  ARG A  31      17.584  -5.344  -7.679  1.00  1.00           C  
ATOM    490  NE  ARG A  31      18.276  -5.750  -8.940  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      19.580  -5.766  -8.992  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      20.209  -4.678  -9.342  1.00  1.00           N  
ATOM    493  NH2 ARG A  31      20.210  -6.868  -8.693  1.00  1.00           N  
ATOM    494  H   ARG A  31      16.201  -1.825  -9.302  1.00  1.00           H  
ATOM    495  HA  ARG A  31      13.875  -3.561  -9.675  1.00  1.00           H  
ATOM    496  HB2 ARG A  31      15.094  -5.286  -8.458  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      16.012  -4.744  -9.840  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      17.438  -3.352  -8.417  1.00  1.00           H  
ATOM    499  HG3 ARG A  31      16.441  -3.678  -7.006  1.00  1.00           H  
ATOM    500  HD2 ARG A  31      18.293  -5.173  -6.889  1.00  1.00           H  
ATOM    501  HD3 ARG A  31      16.893  -6.124  -7.388  1.00  1.00           H  
ATOM    502  HE  ARG A  31      17.750  -6.003  -9.727  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      19.692  -3.851  -9.563  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      21.208  -4.670  -9.389  1.00  0.00           H  
ATOM    505 HH21 ARG A  31      19.694  -7.683  -8.429  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      21.209  -6.898  -8.728  1.00  0.00           H  
ATOM    507  N   CYS A  32      13.446  -3.859  -7.124  1.00  1.00           N  
ATOM    508  CA  CYS A  32      12.766  -3.763  -5.806  1.00  1.00           C  
ATOM    509  C   CYS A  32      13.462  -4.345  -4.576  1.00  1.00           C  
ATOM    510  O   CYS A  32      13.463  -5.543  -4.366  1.00  1.00           O  
ATOM    511  CB  CYS A  32      11.378  -4.427  -5.965  1.00  1.00           C  
ATOM    512  SG  CYS A  32       9.889  -3.402  -5.950  1.00  1.00           S  
ATOM    513  H   CYS A  32      13.401  -4.704  -7.608  1.00  1.00           H  
ATOM    514  HA  CYS A  32      12.594  -2.719  -5.631  1.00  1.00           H  
ATOM    515  HB2 CYS A  32      11.368  -4.963  -6.902  1.00  1.00           H  
ATOM    516  HB3 CYS A  32      11.241  -5.174  -5.196  1.00  1.00           H  
ATOM    517  N   ARG A  33      14.036  -3.463  -3.801  1.00  1.00           N  
ATOM    518  CA  ARG A  33      14.743  -3.866  -2.559  1.00  1.00           C  
ATOM    519  C   ARG A  33      13.968  -3.256  -1.363  1.00  1.00           C  
ATOM    520  O   ARG A  33      13.072  -2.449  -1.602  1.00  1.00           O  
ATOM    521  CB  ARG A  33      16.184  -3.321  -2.594  1.00  1.00           C  
ATOM    522  CG  ARG A  33      16.937  -3.715  -3.892  1.00  1.00           C  
ATOM    523  CD  ARG A  33      16.925  -5.240  -4.112  1.00  1.00           C  
ATOM    524  NE  ARG A  33      17.461  -5.920  -2.896  1.00  1.00           N  
ATOM    525  CZ  ARG A  33      18.503  -6.700  -2.993  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      18.330  -7.937  -3.372  1.00  1.00           N  
ATOM    527  NH2 ARG A  33      19.680  -6.217  -2.707  1.00  1.00           N  
ATOM    528  OXT ARG A  33      14.324  -3.633  -0.259  1.00  1.00           O  
ATOM    529  H   ARG A  33      14.022  -2.511  -4.020  1.00  1.00           H  
ATOM    530  HA  ARG A  33      14.744  -4.943  -2.459  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      16.191  -2.250  -2.489  1.00  1.00           H  
ATOM    532  HB3 ARG A  33      16.698  -3.727  -1.748  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      16.476  -3.226  -4.738  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      17.960  -3.375  -3.824  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      15.925  -5.590  -4.302  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      17.545  -5.492  -4.958  1.00  1.00           H  
ATOM    537  HE  ARG A  33      17.031  -5.781  -2.027  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      17.411  -8.270  -3.583  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      19.116  -8.550  -3.452  1.00  0.00           H  
ATOM    540 HH21 ARG A  33      19.772  -5.264  -2.420  1.00  0.00           H  
ATOM    541 HH22 ARG A  33      20.490  -6.800  -2.776  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      16
ATOM      1  N   GLY A   1       1.950  -0.763   1.226  1.00  1.00           N  
ATOM      2  CA  GLY A   1       2.170  -0.535  -0.230  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.682   0.870  -0.519  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.505   1.095  -1.384  1.00  1.00           O  
ATOM      5  H1  GLY A   1       2.190   0.102   1.749  1.00  1.00           H  
ATOM      6  H2  GLY A   1       0.952  -1.001   1.393  1.00  1.00           H  
ATOM      7  H3  GLY A   1       2.554  -1.545   1.551  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       2.917  -1.217  -0.554  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       1.249  -0.706  -0.769  1.00  1.00           H  
ATOM     10  N   ASP A   2       2.139   1.758   0.256  1.00  1.00           N  
ATOM     11  CA  ASP A   2       2.450   3.203   0.189  1.00  1.00           C  
ATOM     12  C   ASP A   2       3.066   3.723   1.501  1.00  1.00           C  
ATOM     13  O   ASP A   2       2.432   4.426   2.265  1.00  1.00           O  
ATOM     14  CB  ASP A   2       1.170   3.951  -0.130  1.00  1.00           C  
ATOM     15  CG  ASP A   2       0.524   3.477  -1.451  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       0.071   2.343  -1.480  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       0.519   4.284  -2.365  1.00  1.00           O  
ATOM     18  H   ASP A   2       1.505   1.425   0.899  1.00  1.00           H  
ATOM     19  HA  ASP A   2       3.109   3.355  -0.613  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       0.513   3.745   0.682  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       1.362   5.014  -0.180  1.00  1.00           H  
ATOM     22  N   CYS A   3       4.305   3.361   1.716  1.00  1.00           N  
ATOM     23  CA  CYS A   3       5.033   3.789   2.953  1.00  1.00           C  
ATOM     24  C   CYS A   3       5.576   5.215   2.813  1.00  1.00           C  
ATOM     25  O   CYS A   3       6.770   5.444   2.766  1.00  1.00           O  
ATOM     26  CB  CYS A   3       6.186   2.806   3.204  1.00  1.00           C  
ATOM     27  SG  CYS A   3       5.791   1.113   3.704  1.00  1.00           S  
ATOM     28  H   CYS A   3       4.764   2.801   1.056  1.00  1.00           H  
ATOM     29  HA  CYS A   3       4.357   3.759   3.793  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       6.756   2.753   2.292  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       6.830   3.216   3.969  1.00  1.00           H  
ATOM     32  N   LEU A   4       4.654   6.143   2.748  1.00  1.00           N  
ATOM     33  CA  LEU A   4       5.055   7.580   2.614  1.00  1.00           C  
ATOM     34  C   LEU A   4       5.686   8.051   3.957  1.00  1.00           C  
ATOM     35  O   LEU A   4       5.671   7.299   4.912  1.00  1.00           O  
ATOM     36  CB  LEU A   4       3.777   8.406   2.250  1.00  1.00           C  
ATOM     37  CG  LEU A   4       2.828   8.680   3.452  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       1.620   9.491   2.945  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       2.322   7.373   4.082  1.00  1.00           C  
ATOM     40  H   LEU A   4       3.703   5.887   2.788  1.00  1.00           H  
ATOM     41  HA  LEU A   4       5.791   7.663   1.827  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       4.060   9.349   1.809  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       3.228   7.852   1.501  1.00  1.00           H  
ATOM     44  HG  LEU A   4       3.344   9.267   4.197  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       1.087   8.944   2.181  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       0.945   9.693   3.763  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       1.952  10.432   2.530  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       1.807   6.791   3.335  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       3.139   6.793   4.482  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       1.642   7.594   4.888  1.00  0.00           H  
ATOM     51  N   PRO A   5       6.226   9.251   4.010  1.00  1.00           N  
ATOM     52  CA  PRO A   5       6.529   9.984   5.284  1.00  1.00           C  
ATOM     53  C   PRO A   5       5.402   9.982   6.350  1.00  1.00           C  
ATOM     54  O   PRO A   5       4.535   9.131   6.338  1.00  1.00           O  
ATOM     55  CB  PRO A   5       6.923  11.407   4.786  1.00  1.00           C  
ATOM     56  CG  PRO A   5       6.316  11.477   3.364  1.00  1.00           C  
ATOM     57  CD  PRO A   5       6.608  10.078   2.830  1.00  1.00           C  
ATOM     58  HA  PRO A   5       7.400   9.525   5.728  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       6.509  12.190   5.402  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       7.998  11.514   4.747  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       5.253  11.666   3.403  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       6.805  12.234   2.767  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       6.010   9.848   1.965  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       7.657   9.937   2.611  1.00  1.00           H  
ATOM     65  N   HIS A   6       5.493  10.943   7.241  1.00  1.00           N  
ATOM     66  CA  HIS A   6       4.534  11.184   8.381  1.00  1.00           C  
ATOM     67  C   HIS A   6       3.031  10.977   8.037  1.00  1.00           C  
ATOM     68  O   HIS A   6       2.692  10.636   6.924  1.00  1.00           O  
ATOM     69  CB  HIS A   6       4.848  12.640   8.862  1.00  1.00           C  
ATOM     70  CG  HIS A   6       3.904  13.159   9.958  1.00  1.00           C  
ATOM     71  ND1 HIS A   6       2.722  13.642   9.752  1.00  1.00           N  
ATOM     72  CD2 HIS A   6       4.064  13.229  11.331  1.00  1.00           C  
ATOM     73  CE1 HIS A   6       2.185  13.985  10.878  1.00  1.00           C  
ATOM     74  NE2 HIS A   6       2.985  13.746  11.888  1.00  1.00           N  
ATOM     75  H   HIS A   6       6.251  11.558   7.158  1.00  1.00           H  
ATOM     76  HA  HIS A   6       4.789  10.497   9.175  1.00  1.00           H  
ATOM     77  HB2 HIS A   6       5.858  12.677   9.243  1.00  1.00           H  
ATOM     78  HB3 HIS A   6       4.782  13.313   8.020  1.00  1.00           H  
ATOM     79  HD1 HIS A   6       2.297  13.733   8.873  1.00  1.00           H  
ATOM     80  HD2 HIS A   6       4.943  12.908  11.869  1.00  1.00           H  
ATOM     81  HE1 HIS A   6       1.199  14.414  10.974  1.00  1.00           H  
ATOM     82  N   LEU A   7       2.183  11.190   9.016  1.00  1.00           N  
ATOM     83  CA  LEU A   7       0.695  11.049   8.879  1.00  1.00           C  
ATOM     84  C   LEU A   7       0.211  12.216   7.986  1.00  1.00           C  
ATOM     85  O   LEU A   7      -0.414  13.161   8.427  1.00  1.00           O  
ATOM     86  CB  LEU A   7       0.028  11.128  10.294  1.00  1.00           C  
ATOM     87  CG  LEU A   7       0.907  10.553  11.435  1.00  1.00           C  
ATOM     88  CD1 LEU A   7       0.125  10.651  12.762  1.00  1.00           C  
ATOM     89  CD2 LEU A   7       1.286   9.079  11.184  1.00  1.00           C  
ATOM     90  H   LEU A   7       2.539  11.451   9.886  1.00  1.00           H  
ATOM     91  HA  LEU A   7       0.444  10.121   8.400  1.00  1.00           H  
ATOM     92  HB2 LEU A   7      -0.230  12.147  10.543  1.00  1.00           H  
ATOM     93  HB3 LEU A   7      -0.878  10.542  10.260  1.00  1.00           H  
ATOM     94  HG  LEU A   7       1.793  11.161  11.523  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      -0.794  10.087  12.701  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       0.720  10.259  13.574  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -0.113  11.683  12.976  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       0.395   8.472  11.118  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       1.847   8.981  10.267  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       1.895   8.711  11.997  1.00  0.00           H  
ATOM    101  N   LYS A   8       0.540  12.087   6.729  1.00  1.00           N  
ATOM    102  CA  LYS A   8       0.188  13.089   5.685  1.00  1.00           C  
ATOM    103  C   LYS A   8      -1.306  13.049   5.410  1.00  1.00           C  
ATOM    104  O   LYS A   8      -1.976  12.101   5.779  1.00  1.00           O  
ATOM    105  CB  LYS A   8       0.962  12.751   4.414  1.00  1.00           C  
ATOM    106  CG  LYS A   8       2.495  12.764   4.694  1.00  1.00           C  
ATOM    107  CD  LYS A   8       3.164  13.924   3.942  1.00  1.00           C  
ATOM    108  CE  LYS A   8       3.100  13.668   2.426  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       3.649  14.848   1.708  1.00  1.00           N  
ATOM    110  H   LYS A   8       1.032  11.294   6.446  1.00  1.00           H  
ATOM    111  HA  LYS A   8       0.468  14.081   6.012  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       0.663  11.775   4.067  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       0.696  13.472   3.654  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       2.695  12.886   5.748  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       2.929  11.826   4.377  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       2.665  14.852   4.180  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       4.197  14.002   4.250  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       3.691  12.800   2.170  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       2.086  13.504   2.092  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       3.947  15.569   2.396  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       4.467  14.556   1.137  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       2.916  15.246   1.086  1.00  1.00           H  
ATOM    123  N   LEU A   9      -1.772  14.083   4.759  1.00  1.00           N  
ATOM    124  CA  LEU A   9      -3.191  14.180   4.420  1.00  1.00           C  
ATOM    125  C   LEU A   9      -3.494  13.147   3.342  1.00  1.00           C  
ATOM    126  O   LEU A   9      -2.724  12.930   2.425  1.00  1.00           O  
ATOM    127  CB  LEU A   9      -3.474  15.599   3.930  1.00  1.00           C  
ATOM    128  CG  LEU A   9      -2.401  16.174   2.947  1.00  1.00           C  
ATOM    129  CD1 LEU A   9      -3.106  17.111   1.938  1.00  1.00           C  
ATOM    130  CD2 LEU A   9      -1.384  17.053   3.729  1.00  1.00           C  
ATOM    131  H   LEU A   9      -1.219  14.824   4.471  1.00  1.00           H  
ATOM    132  HA  LEU A   9      -3.756  13.961   5.312  1.00  1.00           H  
ATOM    133  HB2 LEU A   9      -4.400  15.543   3.413  1.00  1.00           H  
ATOM    134  HB3 LEU A   9      -3.602  16.229   4.791  1.00  1.00           H  
ATOM    135  HG  LEU A   9      -1.885  15.384   2.420  1.00  1.00           H  
ATOM    136 HD11 LEU A   9      -3.597  17.925   2.451  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -2.385  17.521   1.246  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -3.846  16.559   1.376  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -0.871  16.494   4.495  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -0.645  17.449   3.047  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -1.893  17.882   4.200  1.00  0.00           H  
ATOM    142  N   CYS A  10      -4.633  12.547   3.522  1.00  1.00           N  
ATOM    143  CA  CYS A  10      -5.139  11.507   2.618  1.00  1.00           C  
ATOM    144  C   CYS A  10      -6.656  11.524   2.398  1.00  1.00           C  
ATOM    145  O   CYS A  10      -7.381  12.275   3.021  1.00  1.00           O  
ATOM    146  CB  CYS A  10      -4.672  10.148   3.195  1.00  1.00           C  
ATOM    147  SG  CYS A  10      -5.568   8.670   2.679  1.00  1.00           S  
ATOM    148  H   CYS A  10      -5.176  12.797   4.276  1.00  1.00           H  
ATOM    149  HA  CYS A  10      -4.678  11.723   1.691  1.00  1.00           H  
ATOM    150  HB2 CYS A  10      -3.637  10.009   2.917  1.00  1.00           H  
ATOM    151  HB3 CYS A  10      -4.712  10.171   4.270  1.00  1.00           H  
ATOM    152  N   LYS A  11      -7.067  10.671   1.491  1.00  1.00           N  
ATOM    153  CA  LYS A  11      -8.504  10.520   1.129  1.00  1.00           C  
ATOM    154  C   LYS A  11      -8.849   9.022   1.292  1.00  1.00           C  
ATOM    155  O   LYS A  11      -9.856   8.716   1.901  1.00  1.00           O  
ATOM    156  CB  LYS A  11      -8.684  11.028  -0.299  1.00  1.00           C  
ATOM    157  CG  LYS A  11     -10.176  11.427  -0.533  1.00  1.00           C  
ATOM    158  CD  LYS A  11     -10.839  10.666  -1.699  1.00  1.00           C  
ATOM    159  CE  LYS A  11     -10.783   9.156  -1.441  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      -9.527   8.586  -2.005  1.00  1.00           N  
ATOM    161  H   LYS A  11      -6.405  10.113   1.033  1.00  1.00           H  
ATOM    162  HA  LYS A  11      -9.149  11.094   1.748  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      -8.064  11.899  -0.458  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      -8.360  10.250  -0.940  1.00  1.00           H  
ATOM    165  HG2 LYS A  11     -10.764  11.260   0.359  1.00  1.00           H  
ATOM    166  HG3 LYS A  11     -10.216  12.484  -0.754  1.00  1.00           H  
ATOM    167  HD2 LYS A  11     -11.870  10.977  -1.787  1.00  1.00           H  
ATOM    168  HD3 LYS A  11     -10.333  10.904  -2.624  1.00  1.00           H  
ATOM    169  HE2 LYS A  11     -10.801   8.965  -0.377  1.00  1.00           H  
ATOM    170  HE3 LYS A  11     -11.628   8.667  -1.893  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      -8.983   9.336  -2.476  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      -8.958   8.181  -1.237  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -9.762   7.845  -2.696  1.00  1.00           H  
ATOM    174  N   GLU A  12      -8.032   8.134   0.761  1.00  1.00           N  
ATOM    175  CA  GLU A  12      -8.312   6.657   0.896  1.00  1.00           C  
ATOM    176  C   GLU A  12      -7.147   5.911   1.576  1.00  1.00           C  
ATOM    177  O   GLU A  12      -6.005   6.311   1.505  1.00  1.00           O  
ATOM    178  CB  GLU A  12      -8.560   6.023  -0.493  1.00  1.00           C  
ATOM    179  CG  GLU A  12      -7.352   6.247  -1.406  1.00  1.00           C  
ATOM    180  CD  GLU A  12      -7.620   5.649  -2.797  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      -8.494   6.182  -3.462  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      -6.937   4.689  -3.119  1.00  1.00           O  
ATOM    183  H   GLU A  12      -7.236   8.435   0.275  1.00  1.00           H  
ATOM    184  HA  GLU A  12      -9.197   6.508   1.486  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      -8.712   4.960  -0.370  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      -9.458   6.433  -0.929  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      -7.162   7.305  -1.503  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      -6.489   5.766  -0.968  1.00  1.00           H  
ATOM    189  N   ASN A  13      -7.499   4.829   2.215  1.00  1.00           N  
ATOM    190  CA  ASN A  13      -6.534   3.953   2.949  1.00  1.00           C  
ATOM    191  C   ASN A  13      -5.205   3.695   2.215  1.00  1.00           C  
ATOM    192  O   ASN A  13      -4.144   3.920   2.764  1.00  1.00           O  
ATOM    193  CB  ASN A  13      -7.285   2.629   3.259  1.00  1.00           C  
ATOM    194  CG  ASN A  13      -7.726   1.899   1.981  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      -6.963   1.191   1.353  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      -8.952   2.050   1.564  1.00  1.00           N  
ATOM    197  H   ASN A  13      -8.440   4.581   2.206  1.00  1.00           H  
ATOM    198  HA  ASN A  13      -6.303   4.429   3.890  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      -6.657   1.970   3.833  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      -8.165   2.849   3.847  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      -9.339   2.948   1.503  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -9.484   1.267   1.311  1.00  0.00           H  
ATOM    203  N   LYS A  14      -5.318   3.249   0.988  1.00  1.00           N  
ATOM    204  CA  LYS A  14      -4.134   2.933   0.126  1.00  1.00           C  
ATOM    205  C   LYS A  14      -2.987   3.920   0.286  1.00  1.00           C  
ATOM    206  O   LYS A  14      -1.837   3.536   0.246  1.00  1.00           O  
ATOM    207  CB  LYS A  14      -4.566   2.921  -1.355  1.00  1.00           C  
ATOM    208  CG  LYS A  14      -5.567   1.779  -1.652  1.00  1.00           C  
ATOM    209  CD  LYS A  14      -4.990   0.356  -1.367  1.00  1.00           C  
ATOM    210  CE  LYS A  14      -3.749   0.028  -2.241  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      -2.538   0.780  -1.796  1.00  1.00           N  
ATOM    212  H   LYS A  14      -6.213   3.122   0.617  1.00  1.00           H  
ATOM    213  HA  LYS A  14      -3.770   1.961   0.418  1.00  1.00           H  
ATOM    214  HB2 LYS A  14      -5.047   3.863  -1.571  1.00  1.00           H  
ATOM    215  HB3 LYS A  14      -3.706   2.842  -2.002  1.00  1.00           H  
ATOM    216  HG2 LYS A  14      -6.459   1.924  -1.060  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      -5.853   1.835  -2.693  1.00  1.00           H  
ATOM    218  HD2 LYS A  14      -4.734   0.259  -0.323  1.00  1.00           H  
ATOM    219  HD3 LYS A  14      -5.759  -0.370  -1.583  1.00  1.00           H  
ATOM    220  HE2 LYS A  14      -3.533  -1.028  -2.181  1.00  1.00           H  
ATOM    221  HE3 LYS A  14      -3.947   0.279  -3.273  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14      -2.768   1.370  -0.974  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14      -1.790   0.106  -1.534  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14      -2.200   1.385  -2.571  1.00  1.00           H  
ATOM    225  N   ASP A  15      -3.363   5.158   0.462  1.00  1.00           N  
ATOM    226  CA  ASP A  15      -2.366   6.268   0.635  1.00  1.00           C  
ATOM    227  C   ASP A  15      -1.178   5.924   1.540  1.00  1.00           C  
ATOM    228  O   ASP A  15      -0.054   6.305   1.279  1.00  1.00           O  
ATOM    229  CB  ASP A  15      -3.080   7.505   1.211  1.00  1.00           C  
ATOM    230  CG  ASP A  15      -3.944   8.214   0.141  1.00  1.00           C  
ATOM    231  OD1 ASP A  15      -4.706   7.530  -0.522  1.00  1.00           O  
ATOM    232  OD2 ASP A  15      -3.795   9.422   0.049  1.00  1.00           O  
ATOM    233  H   ASP A  15      -4.333   5.335   0.496  1.00  1.00           H  
ATOM    234  HA  ASP A  15      -1.971   6.503  -0.337  1.00  1.00           H  
ATOM    235  HB2 ASP A  15      -3.713   7.194   2.027  1.00  1.00           H  
ATOM    236  HB3 ASP A  15      -2.350   8.203   1.594  1.00  1.00           H  
ATOM    237  N   CYS A  16      -1.493   5.211   2.586  1.00  1.00           N  
ATOM    238  CA  CYS A  16      -0.521   4.770   3.599  1.00  1.00           C  
ATOM    239  C   CYS A  16      -0.216   3.269   3.525  1.00  1.00           C  
ATOM    240  O   CYS A  16      -1.083   2.503   3.161  1.00  1.00           O  
ATOM    241  CB  CYS A  16      -1.177   5.129   4.866  1.00  1.00           C  
ATOM    242  SG  CYS A  16      -2.291   6.560   4.884  1.00  1.00           S  
ATOM    243  H   CYS A  16      -2.406   4.935   2.772  1.00  1.00           H  
ATOM    244  HA  CYS A  16       0.410   5.314   3.479  1.00  1.00           H  
ATOM    245  HB2 CYS A  16      -1.766   4.288   5.200  1.00  1.00           H  
ATOM    246  HB3 CYS A  16      -0.410   5.252   5.566  1.00  1.00           H  
ATOM    247  N   CYS A  17       0.989   2.878   3.878  1.00  1.00           N  
ATOM    248  CA  CYS A  17       1.349   1.434   3.845  1.00  1.00           C  
ATOM    249  C   CYS A  17       0.456   0.794   4.909  1.00  1.00           C  
ATOM    250  O   CYS A  17      -0.151  -0.238   4.702  1.00  1.00           O  
ATOM    251  CB  CYS A  17       2.830   1.221   4.218  1.00  1.00           C  
ATOM    252  SG  CYS A  17       3.976   0.760   2.896  1.00  1.00           S  
ATOM    253  H   CYS A  17       1.666   3.516   4.157  1.00  1.00           H  
ATOM    254  HA  CYS A  17       1.115   1.068   2.869  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       3.202   2.130   4.667  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       2.897   0.451   4.971  1.00  1.00           H  
ATOM    257  N   SER A  18       0.429   1.473   6.030  1.00  1.00           N  
ATOM    258  CA  SER A  18      -0.370   1.062   7.199  1.00  1.00           C  
ATOM    259  C   SER A  18      -1.870   1.266   6.897  1.00  1.00           C  
ATOM    260  O   SER A  18      -2.706   0.951   7.722  1.00  1.00           O  
ATOM    261  CB  SER A  18       0.081   1.916   8.388  1.00  1.00           C  
ATOM    262  OG  SER A  18       1.440   1.559   8.605  1.00  1.00           O  
ATOM    263  H   SER A  18       0.953   2.286   6.129  1.00  1.00           H  
ATOM    264  HA  SER A  18      -0.167   0.025   7.380  1.00  1.00           H  
ATOM    265  HB2 SER A  18       0.032   2.968   8.153  1.00  1.00           H  
ATOM    266  HB3 SER A  18      -0.494   1.702   9.270  1.00  1.00           H  
ATOM    267  HG  SER A  18       1.704   0.909   7.950  1.00  1.00           H  
ATOM    268  N   LYS A  19      -2.148   1.784   5.719  1.00  1.00           N  
ATOM    269  CA  LYS A  19      -3.536   2.054   5.243  1.00  1.00           C  
ATOM    270  C   LYS A  19      -4.593   2.456   6.292  1.00  1.00           C  
ATOM    271  O   LYS A  19      -5.718   1.993   6.246  1.00  1.00           O  
ATOM    272  CB  LYS A  19      -3.999   0.791   4.484  1.00  1.00           C  
ATOM    273  CG  LYS A  19      -3.144   0.589   3.216  1.00  1.00           C  
ATOM    274  CD  LYS A  19      -3.696  -0.532   2.323  1.00  1.00           C  
ATOM    275  CE  LYS A  19      -3.681  -1.905   3.027  1.00  1.00           C  
ATOM    276  NZ  LYS A  19      -4.732  -1.972   4.082  1.00  1.00           N  
ATOM    277  H   LYS A  19      -1.429   2.027   5.091  1.00  1.00           H  
ATOM    278  HA  LYS A  19      -3.475   2.854   4.527  1.00  1.00           H  
ATOM    279  HB2 LYS A  19      -3.875  -0.053   5.146  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      -5.037   0.861   4.205  1.00  1.00           H  
ATOM    281  HG2 LYS A  19      -3.143   1.500   2.639  1.00  1.00           H  
ATOM    282  HG3 LYS A  19      -2.130   0.348   3.490  1.00  1.00           H  
ATOM    283  HD2 LYS A  19      -4.707  -0.262   2.071  1.00  1.00           H  
ATOM    284  HD3 LYS A  19      -3.118  -0.585   1.412  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      -3.869  -2.688   2.307  1.00  1.00           H  
ATOM    286  HE3 LYS A  19      -2.719  -2.080   3.487  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19      -5.269  -1.082   4.103  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19      -5.381  -2.756   3.871  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19      -4.286  -2.131   5.007  1.00  1.00           H  
ATOM    290  N   LYS A  20      -4.206   3.310   7.211  1.00  1.00           N  
ATOM    291  CA  LYS A  20      -5.176   3.762   8.255  1.00  1.00           C  
ATOM    292  C   LYS A  20      -5.168   5.281   8.046  1.00  1.00           C  
ATOM    293  O   LYS A  20      -4.512   6.052   8.718  1.00  1.00           O  
ATOM    294  CB  LYS A  20      -4.676   3.347   9.672  1.00  1.00           C  
ATOM    295  CG  LYS A  20      -5.786   3.494  10.745  1.00  1.00           C  
ATOM    296  CD  LYS A  20      -6.984   2.542  10.471  1.00  1.00           C  
ATOM    297  CE  LYS A  20      -8.174   3.321   9.876  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      -9.277   2.380   9.532  1.00  1.00           N  
ATOM    299  H   LYS A  20      -3.287   3.649   7.212  1.00  1.00           H  
ATOM    300  HA  LYS A  20      -6.159   3.372   8.044  1.00  1.00           H  
ATOM    301  HB2 LYS A  20      -4.312   2.330   9.654  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      -3.884   3.985  10.000  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      -5.365   3.257  11.711  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      -6.121   4.522  10.770  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      -6.692   1.755   9.791  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      -7.292   2.086  11.401  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      -8.546   4.015  10.613  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      -7.898   3.869   8.989  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      -8.995   1.408   9.772  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20     -10.130   2.636  10.069  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      -9.478   2.441   8.514  1.00  1.00           H  
ATOM    312  N   CYS A  21      -5.944   5.620   7.052  1.00  1.00           N  
ATOM    313  CA  CYS A  21      -6.156   7.022   6.584  1.00  1.00           C  
ATOM    314  C   CYS A  21      -7.380   7.546   7.339  1.00  1.00           C  
ATOM    315  O   CYS A  21      -8.479   7.153   7.005  1.00  1.00           O  
ATOM    316  CB  CYS A  21      -6.389   6.946   5.062  1.00  1.00           C  
ATOM    317  SG  CYS A  21      -6.952   8.384   4.120  1.00  1.00           S  
ATOM    318  H   CYS A  21      -6.420   4.904   6.580  1.00  1.00           H  
ATOM    319  HA  CYS A  21      -5.291   7.623   6.804  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      -5.465   6.616   4.610  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      -7.120   6.170   4.889  1.00  1.00           H  
ATOM    322  N   LYS A  22      -7.180   8.393   8.329  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -8.383   8.920   9.089  1.00  1.00           C  
ATOM    324  C   LYS A  22      -8.411  10.418   9.401  1.00  1.00           C  
ATOM    325  O   LYS A  22      -7.411  11.010   9.747  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -8.525   8.213  10.439  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -8.772   6.692  10.299  1.00  1.00           C  
ATOM    328  CD  LYS A  22     -10.141   6.379   9.627  1.00  1.00           C  
ATOM    329  CE  LYS A  22     -11.309   6.994  10.426  1.00  1.00           C  
ATOM    330  NZ  LYS A  22     -12.606   6.589   9.813  1.00  1.00           N  
ATOM    331  H   LYS A  22      -6.257   8.672   8.554  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -9.272   8.712   8.511  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -7.626   8.409  10.989  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -9.336   8.656  10.998  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -7.976   6.250   9.718  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -8.754   6.245  11.282  1.00  1.00           H  
ATOM    337  HD2 LYS A  22     -10.168   6.757   8.618  1.00  1.00           H  
ATOM    338  HD3 LYS A  22     -10.274   5.308   9.584  1.00  1.00           H  
ATOM    339  HE2 LYS A  22     -11.289   6.660  11.453  1.00  1.00           H  
ATOM    340  HE3 LYS A  22     -11.258   8.073  10.406  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22     -12.427   5.984   8.986  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22     -13.169   6.063  10.511  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22     -13.127   7.438   9.515  1.00  1.00           H  
ATOM    344  N   ARG A  23      -9.593  10.964   9.276  1.00  1.00           N  
ATOM    345  CA  ARG A  23      -9.861  12.403   9.534  1.00  1.00           C  
ATOM    346  C   ARG A  23     -10.923  12.505  10.637  1.00  1.00           C  
ATOM    347  O   ARG A  23     -12.026  12.012  10.494  1.00  1.00           O  
ATOM    348  CB  ARG A  23     -10.370  13.088   8.227  1.00  1.00           C  
ATOM    349  CG  ARG A  23     -11.040  14.444   8.521  1.00  1.00           C  
ATOM    350  CD  ARG A  23     -10.153  15.416   9.351  1.00  1.00           C  
ATOM    351  NE  ARG A  23      -8.762  15.420   8.814  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      -7.741  15.582   9.618  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      -7.608  14.829  10.677  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      -6.871  16.509   9.327  1.00  1.00           N  
ATOM    355  H   ARG A  23     -10.341  10.406   9.000  1.00  1.00           H  
ATOM    356  HA  ARG A  23      -8.951  12.875   9.865  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      -9.549  13.279   7.551  1.00  1.00           H  
ATOM    358  HB3 ARG A  23     -11.087  12.468   7.702  1.00  1.00           H  
ATOM    359  HG2 ARG A  23     -11.296  14.891   7.576  1.00  1.00           H  
ATOM    360  HG3 ARG A  23     -11.957  14.252   9.058  1.00  1.00           H  
ATOM    361  HD2 ARG A  23     -10.548  16.419   9.293  1.00  1.00           H  
ATOM    362  HD3 ARG A  23     -10.123  15.117  10.384  1.00  1.00           H  
ATOM    363  HE  ARG A  23      -8.618  15.293   7.853  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      -8.289  14.129  10.888  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      -6.820  14.954  11.279  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      -6.995  17.072   8.510  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      -6.080  16.656   9.921  1.00  0.00           H  
ATOM    368  N   ARG A  24     -10.529  13.150  11.701  1.00  1.00           N  
ATOM    369  CA  ARG A  24     -11.418  13.364  12.884  1.00  1.00           C  
ATOM    370  C   ARG A  24     -11.505  14.883  13.068  1.00  1.00           C  
ATOM    371  O   ARG A  24     -11.279  15.458  14.115  1.00  1.00           O  
ATOM    372  CB  ARG A  24     -10.778  12.617  14.114  1.00  1.00           C  
ATOM    373  CG  ARG A  24      -9.418  13.189  14.651  1.00  1.00           C  
ATOM    374  CD  ARG A  24      -8.342  13.385  13.562  1.00  1.00           C  
ATOM    375  NE  ARG A  24      -8.213  12.133  12.749  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      -7.057  11.539  12.620  1.00  1.00           C  
ATOM    377  NH1 ARG A  24      -6.076  12.185  12.054  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      -6.923  10.319  13.058  1.00  1.00           N  
ATOM    379  H   ARG A  24      -9.618  13.502  11.710  1.00  1.00           H  
ATOM    380  HA  ARG A  24     -12.409  13.009  12.653  1.00  1.00           H  
ATOM    381  HB2 ARG A  24     -11.492  12.635  14.924  1.00  1.00           H  
ATOM    382  HB3 ARG A  24     -10.627  11.583  13.840  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      -9.588  14.129  15.153  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      -9.031  12.497  15.384  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      -8.592  14.216  12.922  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      -7.394  13.597  14.036  1.00  1.00           H  
ATOM    387  HE  ARG A  24      -9.002  11.754  12.309  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      -6.216  13.120  11.728  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      -5.184  11.746  11.946  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      -7.698   9.854  13.487  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      -6.046   9.847  12.966  1.00  0.00           H  
ATOM    392  N   GLY A  25     -11.858  15.450  11.948  1.00  1.00           N  
ATOM    393  CA  GLY A  25     -12.036  16.897  11.749  1.00  1.00           C  
ATOM    394  C   GLY A  25     -13.027  17.157  10.619  1.00  1.00           C  
ATOM    395  O   GLY A  25     -13.793  16.296  10.229  1.00  1.00           O  
ATOM    396  H   GLY A  25     -12.029  14.885  11.186  1.00  1.00           H  
ATOM    397  HA2 GLY A  25     -12.456  17.283  12.639  1.00  1.00           H  
ATOM    398  HA3 GLY A  25     -11.084  17.363  11.537  1.00  1.00           H  
ATOM    399  N   THR A  26     -12.956  18.367  10.138  1.00  1.00           N  
ATOM    400  CA  THR A  26     -13.830  18.838   9.030  1.00  1.00           C  
ATOM    401  C   THR A  26     -13.129  18.652   7.676  1.00  1.00           C  
ATOM    402  O   THR A  26     -13.708  18.123   6.747  1.00  1.00           O  
ATOM    403  CB  THR A  26     -14.172  20.334   9.257  1.00  1.00           C  
ATOM    404  OG1 THR A  26     -12.918  21.001   9.362  1.00  1.00           O  
ATOM    405  CG2 THR A  26     -14.868  20.551  10.617  1.00  1.00           C  
ATOM    406  H   THR A  26     -12.312  18.980  10.528  1.00  1.00           H  
ATOM    407  HA  THR A  26     -14.723  18.253   9.053  1.00  1.00           H  
ATOM    408  HB  THR A  26     -14.740  20.753   8.439  1.00  1.00           H  
ATOM    409  HG1 THR A  26     -12.853  21.412  10.227  1.00  1.00           H  
ATOM    410 HG21 THR A  26     -14.230  20.231  11.428  1.00  0.00           H  
ATOM    411 HG22 THR A  26     -15.099  21.598  10.749  1.00  0.00           H  
ATOM    412 HG23 THR A  26     -15.788  19.986  10.655  1.00  0.00           H  
ATOM    413  N   ASN A  27     -11.901  19.096   7.615  1.00  1.00           N  
ATOM    414  CA  ASN A  27     -11.091  18.981   6.361  1.00  1.00           C  
ATOM    415  C   ASN A  27     -10.745  17.499   6.138  1.00  1.00           C  
ATOM    416  O   ASN A  27     -10.025  16.918   6.924  1.00  1.00           O  
ATOM    417  CB  ASN A  27      -9.805  19.840   6.519  1.00  1.00           C  
ATOM    418  CG  ASN A  27      -8.977  19.402   7.742  1.00  1.00           C  
ATOM    419  OD1 ASN A  27      -9.436  19.419   8.867  1.00  1.00           O  
ATOM    420  ND2 ASN A  27      -7.750  19.001   7.562  1.00  1.00           N  
ATOM    421  H   ASN A  27     -11.514  19.509   8.414  1.00  1.00           H  
ATOM    422  HA  ASN A  27     -11.677  19.343   5.527  1.00  1.00           H  
ATOM    423  HB2 ASN A  27      -9.194  19.749   5.633  1.00  1.00           H  
ATOM    424  HB3 ASN A  27     -10.075  20.879   6.644  1.00  1.00           H  
ATOM    425 HD21 ASN A  27      -7.346  19.044   6.670  1.00  0.00           H  
ATOM    426 HD22 ASN A  27      -7.231  18.656   8.318  1.00  0.00           H  
ATOM    427  N   ILE A  28     -11.272  16.940   5.074  1.00  1.00           N  
ATOM    428  CA  ILE A  28     -11.035  15.496   4.720  1.00  1.00           C  
ATOM    429  C   ILE A  28      -9.636  14.964   4.956  1.00  1.00           C  
ATOM    430  O   ILE A  28      -9.524  13.781   5.167  1.00  1.00           O  
ATOM    431  CB  ILE A  28     -11.367  15.233   3.231  1.00  1.00           C  
ATOM    432  CG1 ILE A  28     -12.857  15.520   3.037  1.00  1.00           C  
ATOM    433  CG2 ILE A  28     -11.053  13.726   2.855  1.00  1.00           C  
ATOM    434  CD1 ILE A  28     -13.250  15.332   1.555  1.00  1.00           C  
ATOM    435  H   ILE A  28     -11.840  17.484   4.490  1.00  1.00           H  
ATOM    436  HA  ILE A  28     -11.714  14.904   5.308  1.00  1.00           H  
ATOM    437  HB  ILE A  28     -10.777  15.899   2.627  1.00  1.00           H  
ATOM    438 HG12 ILE A  28     -13.391  14.841   3.683  1.00  0.00           H  
ATOM    439 HG13 ILE A  28     -13.078  16.528   3.355  1.00  0.00           H  
ATOM    440 HG21 ILE A  28     -11.603  13.056   3.504  1.00  0.00           H  
ATOM    441 HG22 ILE A  28     -11.308  13.506   1.833  1.00  0.00           H  
ATOM    442 HG23 ILE A  28     -10.001  13.507   2.966  1.00  0.00           H  
ATOM    443 HD11 ILE A  28     -12.660  15.988   0.931  1.00  0.00           H  
ATOM    444 HD12 ILE A  28     -13.085  14.313   1.235  1.00  0.00           H  
ATOM    445 HD13 ILE A  28     -14.294  15.565   1.419  1.00  0.00           H  
ATOM    446  N   GLU A  29      -8.653  15.819   4.917  1.00  1.00           N  
ATOM    447  CA  GLU A  29      -7.218  15.430   5.124  1.00  1.00           C  
ATOM    448  C   GLU A  29      -7.006  14.341   6.199  1.00  1.00           C  
ATOM    449  O   GLU A  29      -6.592  14.594   7.313  1.00  1.00           O  
ATOM    450  CB  GLU A  29      -6.442  16.696   5.509  1.00  1.00           C  
ATOM    451  CG  GLU A  29      -6.536  17.739   4.374  1.00  1.00           C  
ATOM    452  CD  GLU A  29      -5.718  18.984   4.762  1.00  1.00           C  
ATOM    453  OE1 GLU A  29      -4.507  18.840   4.841  1.00  1.00           O  
ATOM    454  OE2 GLU A  29      -6.349  20.010   4.960  1.00  1.00           O  
ATOM    455  H   GLU A  29      -8.881  16.752   4.740  1.00  1.00           H  
ATOM    456  HA  GLU A  29      -6.844  15.061   4.182  1.00  1.00           H  
ATOM    457  HB2 GLU A  29      -6.870  17.103   6.411  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      -5.413  16.446   5.711  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      -6.142  17.332   3.454  1.00  1.00           H  
ATOM    460  HG3 GLU A  29      -7.566  18.024   4.210  1.00  1.00           H  
ATOM    461  N   LYS A  30      -7.300  13.134   5.787  1.00  1.00           N  
ATOM    462  CA  LYS A  30      -7.178  11.935   6.658  1.00  1.00           C  
ATOM    463  C   LYS A  30      -5.686  11.733   6.855  1.00  1.00           C  
ATOM    464  O   LYS A  30      -4.935  11.713   5.905  1.00  1.00           O  
ATOM    465  CB  LYS A  30      -7.860  10.746   5.914  1.00  1.00           C  
ATOM    466  CG  LYS A  30      -9.409  10.840   6.016  1.00  1.00           C  
ATOM    467  CD  LYS A  30     -10.139  10.146   4.837  1.00  1.00           C  
ATOM    468  CE  LYS A  30     -10.220   8.625   5.023  1.00  1.00           C  
ATOM    469  NZ  LYS A  30     -11.003   8.299   6.252  1.00  1.00           N  
ATOM    470  H   LYS A  30      -7.613  13.016   4.866  1.00  1.00           H  
ATOM    471  HA  LYS A  30      -7.647  12.142   7.606  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      -7.577  10.776   4.874  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      -7.527   9.814   6.330  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      -9.716  10.360   6.931  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      -9.740  11.853   6.065  1.00  1.00           H  
ATOM    476  HD2 LYS A  30     -11.140  10.544   4.761  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      -9.622  10.366   3.915  1.00  1.00           H  
ATOM    478  HE2 LYS A  30     -10.722   8.180   4.178  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      -9.235   8.199   5.102  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30     -11.322   9.179   6.705  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30     -11.830   7.726   5.991  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30     -10.410   7.766   6.917  1.00  1.00           H  
ATOM    483  N   ARG A  31      -5.272  11.584   8.081  1.00  1.00           N  
ATOM    484  CA  ARG A  31      -3.822  11.394   8.317  1.00  1.00           C  
ATOM    485  C   ARG A  31      -3.469   9.941   8.055  1.00  1.00           C  
ATOM    486  O   ARG A  31      -4.301   9.060   8.195  1.00  1.00           O  
ATOM    487  CB  ARG A  31      -3.503  11.779   9.771  1.00  1.00           C  
ATOM    488  CG  ARG A  31      -3.981  13.215  10.055  1.00  1.00           C  
ATOM    489  CD  ARG A  31      -3.168  14.250   9.254  1.00  1.00           C  
ATOM    490  NE  ARG A  31      -3.945  15.526   9.251  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      -3.444  16.612   9.774  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      -2.384  17.147   9.233  1.00  1.00           N  
ATOM    493  NH2 ARG A  31      -4.025  17.123  10.823  1.00  1.00           N  
ATOM    494  H   ARG A  31      -5.892  11.599   8.831  1.00  1.00           H  
ATOM    495  HA  ARG A  31      -3.292  12.019   7.616  1.00  1.00           H  
ATOM    496  HB2 ARG A  31      -3.977  11.086  10.450  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      -2.439  11.738   9.921  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      -5.029  13.306   9.821  1.00  1.00           H  
ATOM    499  HG3 ARG A  31      -3.841  13.410  11.108  1.00  1.00           H  
ATOM    500  HD2 ARG A  31      -2.211  14.408   9.735  1.00  1.00           H  
ATOM    501  HD3 ARG A  31      -3.000  13.943   8.234  1.00  1.00           H  
ATOM    502  HE  ARG A  31      -4.840  15.549   8.852  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      -1.967  16.725   8.429  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      -1.990  17.979   9.624  1.00  0.00           H  
ATOM    505 HH21 ARG A  31      -4.837  16.684  11.208  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      -3.659  17.954  11.243  1.00  0.00           H  
ATOM    507  N   CYS A  32      -2.218   9.794   7.694  1.00  1.00           N  
ATOM    508  CA  CYS A  32      -1.632   8.465   7.370  1.00  1.00           C  
ATOM    509  C   CYS A  32      -0.955   7.695   8.504  1.00  1.00           C  
ATOM    510  O   CYS A  32       0.240   7.774   8.719  1.00  1.00           O  
ATOM    511  CB  CYS A  32      -0.612   8.640   6.217  1.00  1.00           C  
ATOM    512  SG  CYS A  32      -1.202   8.231   4.558  1.00  1.00           S  
ATOM    513  H   CYS A  32      -1.651  10.587   7.632  1.00  1.00           H  
ATOM    514  HA  CYS A  32      -2.439   7.859   7.001  1.00  1.00           H  
ATOM    515  HB2 CYS A  32      -0.286   9.670   6.203  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       0.266   8.039   6.401  1.00  1.00           H  
ATOM    517  N   ARG A  33      -1.777   6.959   9.197  1.00  1.00           N  
ATOM    518  CA  ARG A  33      -1.304   6.127  10.338  1.00  1.00           C  
ATOM    519  C   ARG A  33      -1.556   4.633  10.010  1.00  1.00           C  
ATOM    520  O   ARG A  33      -1.923   4.363   8.869  1.00  1.00           O  
ATOM    521  CB  ARG A  33      -2.057   6.600  11.609  1.00  1.00           C  
ATOM    522  CG  ARG A  33      -3.560   6.685  11.379  1.00  1.00           C  
ATOM    523  CD  ARG A  33      -4.223   7.192  12.645  1.00  1.00           C  
ATOM    524  NE  ARG A  33      -5.676   7.302  12.339  1.00  1.00           N  
ATOM    525  CZ  ARG A  33      -6.568   6.664  13.050  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      -6.429   5.382  13.250  1.00  1.00           N  
ATOM    527  NH2 ARG A  33      -7.576   7.332  13.538  1.00  1.00           N  
ATOM    528  OXT ARG A  33      -1.364   3.831  10.910  1.00  1.00           O  
ATOM    529  H   ARG A  33      -2.732   6.947   8.970  1.00  1.00           H  
ATOM    530  HA  ARG A  33      -0.256   6.282  10.508  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      -1.856   5.914  12.417  1.00  1.00           H  
ATOM    532  HB3 ARG A  33      -1.683   7.573  11.893  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      -3.777   7.377  10.578  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      -3.958   5.715  11.133  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      -4.051   6.494  13.450  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      -3.848   8.167  12.920  1.00  1.00           H  
ATOM    537  HE  ARG A  33      -5.950   7.864  11.586  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      -5.643   4.900  12.862  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      -7.106   4.883  13.791  1.00  0.00           H  
ATOM    540 HH21 ARG A  33      -7.656   8.313  13.365  1.00  0.00           H  
ATOM    541 HH22 ARG A  33      -8.268   6.862  14.085  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      17
ATOM      1  N   GLY A   1      -0.093  -0.744  -1.666  1.00  1.00           N  
ATOM      2  CA  GLY A   1       1.369  -0.513  -1.846  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.126  -1.821  -1.718  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.848  -2.261  -2.592  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -0.267  -1.755  -1.491  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -0.434  -0.190  -0.854  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -0.600  -0.449  -2.525  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       1.541  -0.125  -2.817  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       1.719   0.185  -1.101  1.00  1.00           H  
ATOM     10  N   ASP A   2       1.890  -2.370  -0.571  1.00  1.00           N  
ATOM     11  CA  ASP A   2       2.474  -3.652  -0.133  1.00  1.00           C  
ATOM     12  C   ASP A   2       1.351  -4.641   0.198  1.00  1.00           C  
ATOM     13  O   ASP A   2       1.202  -5.071   1.324  1.00  1.00           O  
ATOM     14  CB  ASP A   2       3.348  -3.384   1.075  1.00  1.00           C  
ATOM     15  CG  ASP A   2       4.434  -2.345   0.737  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       5.256  -2.665  -0.107  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       4.377  -1.286   1.341  1.00  1.00           O  
ATOM     18  H   ASP A   2       1.291  -1.882   0.002  1.00  1.00           H  
ATOM     19  HA  ASP A   2       3.078  -4.020  -0.903  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       2.690  -2.999   1.817  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       3.814  -4.290   1.436  1.00  1.00           H  
ATOM     22  N   CYS A   3       0.588  -4.985  -0.808  1.00  1.00           N  
ATOM     23  CA  CYS A   3      -0.540  -5.938  -0.600  1.00  1.00           C  
ATOM     24  C   CYS A   3      -0.055  -7.392  -0.666  1.00  1.00           C  
ATOM     25  O   CYS A   3      -0.338  -8.133  -1.589  1.00  1.00           O  
ATOM     26  CB  CYS A   3      -1.595  -5.666  -1.673  1.00  1.00           C  
ATOM     27  SG  CYS A   3      -2.342  -4.019  -1.727  1.00  1.00           S  
ATOM     28  H   CYS A   3       0.750  -4.621  -1.702  1.00  1.00           H  
ATOM     29  HA  CYS A   3      -0.985  -5.761   0.366  1.00  1.00           H  
ATOM     30  HB2 CYS A   3      -1.140  -5.843  -2.634  1.00  1.00           H  
ATOM     31  HB3 CYS A   3      -2.393  -6.380  -1.554  1.00  1.00           H  
ATOM     32  N   LEU A   4       0.688  -7.717   0.362  1.00  1.00           N  
ATOM     33  CA  LEU A   4       1.291  -9.077   0.559  1.00  1.00           C  
ATOM     34  C   LEU A   4       0.286 -10.229   0.311  1.00  1.00           C  
ATOM     35  O   LEU A   4      -0.902  -9.985   0.227  1.00  1.00           O  
ATOM     36  CB  LEU A   4       1.831  -9.121   2.009  1.00  1.00           C  
ATOM     37  CG  LEU A   4       3.014  -8.131   2.194  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       3.442  -8.156   3.665  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       4.233  -8.544   1.332  1.00  1.00           C  
ATOM     40  H   LEU A   4       0.858  -7.028   1.040  1.00  1.00           H  
ATOM     41  HA  LEU A   4       2.096  -9.186  -0.151  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       1.030  -8.819   2.667  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       2.128 -10.114   2.305  1.00  1.00           H  
ATOM     44  HG  LEU A   4       2.707  -7.130   1.930  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       3.757  -9.147   3.957  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       4.267  -7.474   3.803  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       2.623  -7.848   4.297  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       4.566  -9.537   1.600  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       3.989  -8.531   0.281  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       5.047  -7.852   1.495  1.00  0.00           H  
ATOM     51  N   PRO A   5       0.768 -11.452   0.203  1.00  1.00           N  
ATOM     52  CA  PRO A   5      -0.107 -12.660   0.096  1.00  1.00           C  
ATOM     53  C   PRO A   5      -0.864 -12.878   1.421  1.00  1.00           C  
ATOM     54  O   PRO A   5      -1.137 -11.928   2.130  1.00  1.00           O  
ATOM     55  CB  PRO A   5       0.881 -13.779  -0.268  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.157 -13.341   0.481  1.00  1.00           C  
ATOM     57  CD  PRO A   5       2.216 -11.836   0.175  1.00  1.00           C  
ATOM     58  HA  PRO A   5      -0.821 -12.511  -0.701  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       0.560 -14.752   0.071  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       1.047 -13.809  -1.334  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       2.071 -13.521   1.543  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.027 -13.849   0.092  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       2.778 -11.331   0.943  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.638 -11.637  -0.797  1.00  1.00           H  
ATOM     65  N   HIS A   6      -1.184 -14.119   1.696  1.00  1.00           N  
ATOM     66  CA  HIS A   6      -1.914 -14.525   2.940  1.00  1.00           C  
ATOM     67  C   HIS A   6      -1.466 -13.763   4.206  1.00  1.00           C  
ATOM     68  O   HIS A   6      -0.419 -13.153   4.238  1.00  1.00           O  
ATOM     69  CB  HIS A   6      -1.694 -16.061   3.079  1.00  1.00           C  
ATOM     70  CG  HIS A   6      -1.983 -16.599   4.489  1.00  1.00           C  
ATOM     71  ND1 HIS A   6      -1.227 -16.403   5.520  1.00  1.00           N  
ATOM     72  CD2 HIS A   6      -3.028 -17.363   4.977  1.00  1.00           C  
ATOM     73  CE1 HIS A   6      -1.739 -16.983   6.556  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      -2.861 -17.593   6.264  1.00  1.00           N  
ATOM     75  H   HIS A   6      -0.940 -14.821   1.060  1.00  1.00           H  
ATOM     76  HA  HIS A   6      -2.966 -14.334   2.785  1.00  1.00           H  
ATOM     77  HB2 HIS A   6      -2.338 -16.577   2.381  1.00  1.00           H  
ATOM     78  HB3 HIS A   6      -0.670 -16.302   2.834  1.00  1.00           H  
ATOM     79  HD1 HIS A   6      -0.391 -15.890   5.516  1.00  1.00           H  
ATOM     80  HD2 HIS A   6      -3.862 -17.716   4.390  1.00  1.00           H  
ATOM     81  HE1 HIS A   6      -1.296 -16.967   7.541  1.00  1.00           H  
ATOM     82  N   LEU A   7      -2.311 -13.840   5.198  1.00  1.00           N  
ATOM     83  CA  LEU A   7      -2.104 -13.198   6.522  1.00  1.00           C  
ATOM     84  C   LEU A   7      -1.002 -13.863   7.358  1.00  1.00           C  
ATOM     85  O   LEU A   7      -1.217 -14.244   8.489  1.00  1.00           O  
ATOM     86  CB  LEU A   7      -3.495 -13.194   7.270  1.00  1.00           C  
ATOM     87  CG  LEU A   7      -4.102 -14.606   7.594  1.00  1.00           C  
ATOM     88  CD1 LEU A   7      -5.073 -14.458   8.791  1.00  1.00           C  
ATOM     89  CD2 LEU A   7      -4.973 -15.131   6.420  1.00  1.00           C  
ATOM     90  H   LEU A   7      -3.122 -14.343   5.050  1.00  1.00           H  
ATOM     91  HA  LEU A   7      -1.808 -12.178   6.408  1.00  1.00           H  
ATOM     92  HB2 LEU A   7      -3.398 -12.613   8.172  1.00  1.00           H  
ATOM     93  HB3 LEU A   7      -4.196 -12.670   6.636  1.00  1.00           H  
ATOM     94  HG  LEU A   7      -3.331 -15.320   7.838  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      -5.867 -13.765   8.551  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -5.510 -15.415   9.034  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -4.551 -14.093   9.662  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -5.786 -14.447   6.223  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -4.411 -15.257   5.513  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.392 -16.092   6.684  1.00  0.00           H  
ATOM    101  N   LYS A   8       0.168 -13.996   6.779  1.00  1.00           N  
ATOM    102  CA  LYS A   8       1.298 -14.616   7.517  1.00  1.00           C  
ATOM    103  C   LYS A   8       1.739 -13.621   8.592  1.00  1.00           C  
ATOM    104  O   LYS A   8       1.303 -12.480   8.624  1.00  1.00           O  
ATOM    105  CB  LYS A   8       2.481 -14.946   6.528  1.00  1.00           C  
ATOM    106  CG  LYS A   8       3.312 -13.756   5.926  1.00  1.00           C  
ATOM    107  CD  LYS A   8       2.592 -12.955   4.815  1.00  1.00           C  
ATOM    108  CE  LYS A   8       1.845 -11.743   5.381  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       2.792 -10.819   6.067  1.00  1.00           N  
ATOM    110  H   LYS A   8       0.312 -13.693   5.865  1.00  1.00           H  
ATOM    111  HA  LYS A   8       0.978 -15.519   8.015  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       3.171 -15.593   7.051  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       2.073 -15.518   5.707  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       3.617 -13.088   6.716  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       4.208 -14.165   5.483  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       3.327 -12.606   4.104  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       1.908 -13.603   4.290  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       1.364 -11.203   4.579  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       1.099 -12.049   6.088  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       3.758 -11.198   6.008  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       2.757  -9.887   5.607  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       2.519 -10.722   7.066  1.00  1.00           H  
ATOM    123  N   LEU A   9       2.596 -14.114   9.441  1.00  1.00           N  
ATOM    124  CA  LEU A   9       3.145 -13.326  10.549  1.00  1.00           C  
ATOM    125  C   LEU A   9       3.866 -12.040  10.126  1.00  1.00           C  
ATOM    126  O   LEU A   9       4.516 -11.976   9.100  1.00  1.00           O  
ATOM    127  CB  LEU A   9       4.085 -14.241  11.314  1.00  1.00           C  
ATOM    128  CG  LEU A   9       5.221 -14.871  10.434  1.00  1.00           C  
ATOM    129  CD1 LEU A   9       6.508 -14.970  11.285  1.00  1.00           C  
ATOM    130  CD2 LEU A   9       4.852 -16.319  10.011  1.00  1.00           C  
ATOM    131  H   LEU A   9       2.906 -15.032   9.378  1.00  1.00           H  
ATOM    132  HA  LEU A   9       2.331 -13.081  11.211  1.00  1.00           H  
ATOM    133  HB2 LEU A   9       4.514 -13.647  12.077  1.00  1.00           H  
ATOM    134  HB3 LEU A   9       3.487 -14.997  11.788  1.00  1.00           H  
ATOM    135  HG  LEU A   9       5.413 -14.273   9.556  1.00  1.00           H  
ATOM    136 HD11 LEU A   9       6.345 -15.588  12.155  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       7.308 -15.400  10.700  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       6.812 -13.986  11.612  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       4.705 -16.939  10.883  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       3.954 -16.351   9.416  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       5.655 -16.739   9.423  1.00  0.00           H  
ATOM    142  N   CYS A  10       3.698 -11.057  10.970  1.00  1.00           N  
ATOM    143  CA  CYS A  10       4.296  -9.724  10.788  1.00  1.00           C  
ATOM    144  C   CYS A  10       4.570  -9.137  12.181  1.00  1.00           C  
ATOM    145  O   CYS A  10       4.237  -9.738  13.187  1.00  1.00           O  
ATOM    146  CB  CYS A  10       3.331  -8.766  10.000  1.00  1.00           C  
ATOM    147  SG  CYS A  10       2.223  -7.682  10.941  1.00  1.00           S  
ATOM    148  H   CYS A  10       3.158 -11.200  11.759  1.00  1.00           H  
ATOM    149  HA  CYS A  10       5.223  -9.898  10.305  1.00  1.00           H  
ATOM    150  HB2 CYS A  10       3.950  -8.124   9.393  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       2.722  -9.358   9.332  1.00  1.00           H  
ATOM    152  N   LYS A  11       5.178  -7.978  12.183  1.00  1.00           N  
ATOM    153  CA  LYS A  11       5.512  -7.267  13.454  1.00  1.00           C  
ATOM    154  C   LYS A  11       4.881  -5.853  13.431  1.00  1.00           C  
ATOM    155  O   LYS A  11       4.716  -5.246  14.471  1.00  1.00           O  
ATOM    156  CB  LYS A  11       7.078  -7.310  13.572  1.00  1.00           C  
ATOM    157  CG  LYS A  11       7.880  -6.507  12.516  1.00  1.00           C  
ATOM    158  CD  LYS A  11       7.751  -4.984  12.713  1.00  1.00           C  
ATOM    159  CE  LYS A  11       7.921  -4.595  14.200  1.00  1.00           C  
ATOM    160  NZ  LYS A  11       9.263  -5.007  14.699  1.00  1.00           N  
ATOM    161  H   LYS A  11       5.420  -7.572  11.325  1.00  1.00           H  
ATOM    162  HA  LYS A  11       5.117  -7.776  14.313  1.00  1.00           H  
ATOM    163  HB2 LYS A  11       7.368  -7.038  14.577  1.00  1.00           H  
ATOM    164  HB3 LYS A  11       7.366  -8.346  13.462  1.00  1.00           H  
ATOM    165  HG2 LYS A  11       8.922  -6.786  12.577  1.00  1.00           H  
ATOM    166  HG3 LYS A  11       7.523  -6.764  11.529  1.00  1.00           H  
ATOM    167  HD2 LYS A  11       8.530  -4.500  12.142  1.00  1.00           H  
ATOM    168  HD3 LYS A  11       6.808  -4.643  12.332  1.00  1.00           H  
ATOM    169  HE2 LYS A  11       7.820  -3.531  14.315  1.00  1.00           H  
ATOM    170  HE3 LYS A  11       7.162  -5.068  14.808  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11       9.794  -5.467  13.932  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11       9.784  -4.168  15.026  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       9.148  -5.674  15.489  1.00  1.00           H  
ATOM    174  N   GLU A  12       4.552  -5.377  12.249  1.00  1.00           N  
ATOM    175  CA  GLU A  12       3.915  -4.027  12.051  1.00  1.00           C  
ATOM    176  C   GLU A  12       2.751  -4.159  11.059  1.00  1.00           C  
ATOM    177  O   GLU A  12       2.795  -4.985  10.168  1.00  1.00           O  
ATOM    178  CB  GLU A  12       4.931  -3.016  11.476  1.00  1.00           C  
ATOM    179  CG  GLU A  12       5.612  -2.261  12.634  1.00  1.00           C  
ATOM    180  CD  GLU A  12       6.738  -1.367  12.084  1.00  1.00           C  
ATOM    181  OE1 GLU A  12       7.708  -1.939  11.612  1.00  1.00           O  
ATOM    182  OE2 GLU A  12       6.566  -0.161  12.164  1.00  1.00           O  
ATOM    183  H   GLU A  12       4.728  -5.920  11.455  1.00  1.00           H  
ATOM    184  HA  GLU A  12       3.527  -3.664  12.990  1.00  1.00           H  
ATOM    185  HB2 GLU A  12       5.665  -3.534  10.876  1.00  1.00           H  
ATOM    186  HB3 GLU A  12       4.426  -2.298  10.845  1.00  1.00           H  
ATOM    187  HG2 GLU A  12       4.879  -1.642  13.132  1.00  1.00           H  
ATOM    188  HG3 GLU A  12       6.019  -2.947  13.359  1.00  1.00           H  
ATOM    189  N   ASN A  13       1.743  -3.340  11.232  1.00  1.00           N  
ATOM    190  CA  ASN A  13       0.565  -3.375  10.325  1.00  1.00           C  
ATOM    191  C   ASN A  13       0.991  -2.935   8.927  1.00  1.00           C  
ATOM    192  O   ASN A  13       0.592  -3.524   7.939  1.00  1.00           O  
ATOM    193  CB  ASN A  13      -0.524  -2.439  10.872  1.00  1.00           C  
ATOM    194  CG  ASN A  13      -1.168  -3.089  12.104  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      -0.533  -3.313  13.116  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      -2.433  -3.409  12.056  1.00  1.00           N  
ATOM    197  H   ASN A  13       1.745  -2.697  11.960  1.00  1.00           H  
ATOM    198  HA  ASN A  13       0.216  -4.383  10.298  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      -0.095  -1.491  11.163  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      -1.281  -2.265  10.125  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      -2.865  -3.571  11.191  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -2.950  -3.488  12.885  1.00  0.00           H  
ATOM    203  N   LYS A  14       1.802  -1.904   8.925  1.00  1.00           N  
ATOM    204  CA  LYS A  14       2.361  -1.291   7.675  1.00  1.00           C  
ATOM    205  C   LYS A  14       2.726  -2.370   6.643  1.00  1.00           C  
ATOM    206  O   LYS A  14       2.619  -2.161   5.450  1.00  1.00           O  
ATOM    207  CB  LYS A  14       3.624  -0.480   8.029  1.00  1.00           C  
ATOM    208  CG  LYS A  14       3.347   0.537   9.163  1.00  1.00           C  
ATOM    209  CD  LYS A  14       2.109   1.403   8.826  1.00  1.00           C  
ATOM    210  CE  LYS A  14       1.956   2.518   9.859  1.00  1.00           C  
ATOM    211  NZ  LYS A  14       3.129   3.429   9.780  1.00  1.00           N  
ATOM    212  H   LYS A  14       2.054  -1.516   9.788  1.00  1.00           H  
ATOM    213  HA  LYS A  14       1.624  -0.624   7.252  1.00  1.00           H  
ATOM    214  HB2 LYS A  14       4.407  -1.154   8.347  1.00  1.00           H  
ATOM    215  HB3 LYS A  14       3.969   0.048   7.152  1.00  1.00           H  
ATOM    216  HG2 LYS A  14       3.184   0.012  10.093  1.00  1.00           H  
ATOM    217  HG3 LYS A  14       4.217   1.166   9.279  1.00  1.00           H  
ATOM    218  HD2 LYS A  14       2.205   1.829   7.837  1.00  1.00           H  
ATOM    219  HD3 LYS A  14       1.222   0.790   8.860  1.00  1.00           H  
ATOM    220  HE2 LYS A  14       1.061   3.089   9.661  1.00  1.00           H  
ATOM    221  HE3 LYS A  14       1.899   2.109  10.857  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14       3.780   3.100   9.039  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14       2.805   4.391   9.553  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       3.623   3.436  10.695  1.00  1.00           H  
ATOM    225  N   ASP A  15       3.148  -3.489   7.184  1.00  1.00           N  
ATOM    226  CA  ASP A  15       3.562  -4.688   6.394  1.00  1.00           C  
ATOM    227  C   ASP A  15       2.656  -4.923   5.179  1.00  1.00           C  
ATOM    228  O   ASP A  15       3.130  -5.166   4.086  1.00  1.00           O  
ATOM    229  CB  ASP A  15       3.535  -5.909   7.344  1.00  1.00           C  
ATOM    230  CG  ASP A  15       4.147  -7.165   6.693  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       5.182  -7.022   6.061  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       3.547  -8.211   6.872  1.00  1.00           O  
ATOM    233  H   ASP A  15       3.186  -3.539   8.163  1.00  1.00           H  
ATOM    234  HA  ASP A  15       4.556  -4.512   6.034  1.00  1.00           H  
ATOM    235  HB2 ASP A  15       4.112  -5.681   8.228  1.00  1.00           H  
ATOM    236  HB3 ASP A  15       2.517  -6.117   7.643  1.00  1.00           H  
ATOM    237  N   CYS A  16       1.375  -4.835   5.428  1.00  1.00           N  
ATOM    238  CA  CYS A  16       0.353  -5.032   4.372  1.00  1.00           C  
ATOM    239  C   CYS A  16      -0.295  -3.697   3.995  1.00  1.00           C  
ATOM    240  O   CYS A  16      -0.390  -2.813   4.824  1.00  1.00           O  
ATOM    241  CB  CYS A  16      -0.681  -6.002   4.918  1.00  1.00           C  
ATOM    242  SG  CYS A  16      -0.336  -7.754   4.626  1.00  1.00           S  
ATOM    243  H   CYS A  16       1.057  -4.636   6.330  1.00  1.00           H  
ATOM    244  HA  CYS A  16       0.814  -5.471   3.504  1.00  1.00           H  
ATOM    245  HB2 CYS A  16      -0.759  -5.856   5.985  1.00  1.00           H  
ATOM    246  HB3 CYS A  16      -1.635  -5.736   4.519  1.00  1.00           H  
ATOM    247  N   CYS A  17      -0.728  -3.590   2.758  1.00  1.00           N  
ATOM    248  CA  CYS A  17      -1.377  -2.359   2.264  1.00  1.00           C  
ATOM    249  C   CYS A  17      -2.692  -2.187   3.033  1.00  1.00           C  
ATOM    250  O   CYS A  17      -3.146  -1.085   3.276  1.00  1.00           O  
ATOM    251  CB  CYS A  17      -1.609  -2.536   0.776  1.00  1.00           C  
ATOM    252  SG  CYS A  17      -2.910  -3.641   0.175  1.00  1.00           S  
ATOM    253  H   CYS A  17      -0.644  -4.303   2.100  1.00  1.00           H  
ATOM    254  HA  CYS A  17      -0.725  -1.522   2.458  1.00  1.00           H  
ATOM    255  HB2 CYS A  17      -1.794  -1.565   0.387  1.00  1.00           H  
ATOM    256  HB3 CYS A  17      -0.681  -2.872   0.338  1.00  1.00           H  
ATOM    257  N   SER A  18      -3.252  -3.318   3.384  1.00  1.00           N  
ATOM    258  CA  SER A  18      -4.521  -3.381   4.141  1.00  1.00           C  
ATOM    259  C   SER A  18      -4.254  -2.887   5.577  1.00  1.00           C  
ATOM    260  O   SER A  18      -5.173  -2.537   6.292  1.00  1.00           O  
ATOM    261  CB  SER A  18      -5.010  -4.839   4.140  1.00  1.00           C  
ATOM    262  OG  SER A  18      -6.201  -4.829   4.915  1.00  1.00           O  
ATOM    263  H   SER A  18      -2.834  -4.163   3.146  1.00  1.00           H  
ATOM    264  HA  SER A  18      -5.220  -2.742   3.642  1.00  1.00           H  
ATOM    265  HB2 SER A  18      -5.239  -5.174   3.139  1.00  1.00           H  
ATOM    266  HB3 SER A  18      -4.285  -5.499   4.592  1.00  1.00           H  
ATOM    267  HG  SER A  18      -6.917  -5.157   4.367  1.00  1.00           H  
ATOM    268  N   LYS A  19      -2.988  -2.880   5.930  1.00  1.00           N  
ATOM    269  CA  LYS A  19      -2.507  -2.439   7.279  1.00  1.00           C  
ATOM    270  C   LYS A  19      -3.390  -2.960   8.428  1.00  1.00           C  
ATOM    271  O   LYS A  19      -3.588  -2.278   9.416  1.00  1.00           O  
ATOM    272  CB  LYS A  19      -2.472  -0.887   7.297  1.00  1.00           C  
ATOM    273  CG  LYS A  19      -1.529  -0.349   6.196  1.00  1.00           C  
ATOM    274  CD  LYS A  19      -1.669   1.188   6.004  1.00  1.00           C  
ATOM    275  CE  LYS A  19      -1.198   1.991   7.238  1.00  1.00           C  
ATOM    276  NZ  LYS A  19      -2.141   1.839   8.383  1.00  1.00           N  
ATOM    277  H   LYS A  19      -2.313  -3.175   5.282  1.00  1.00           H  
ATOM    278  HA  LYS A  19      -1.507  -2.821   7.420  1.00  1.00           H  
ATOM    279  HB2 LYS A  19      -3.469  -0.496   7.156  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      -2.107  -0.568   8.262  1.00  1.00           H  
ATOM    281  HG2 LYS A  19      -0.507  -0.586   6.453  1.00  1.00           H  
ATOM    282  HG3 LYS A  19      -1.757  -0.824   5.256  1.00  1.00           H  
ATOM    283  HD2 LYS A  19      -1.079   1.487   5.150  1.00  1.00           H  
ATOM    284  HD3 LYS A  19      -2.701   1.430   5.796  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      -0.223   1.650   7.545  1.00  1.00           H  
ATOM    286  HE3 LYS A  19      -1.134   3.039   6.987  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19      -2.938   1.232   8.105  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19      -1.641   1.410   9.188  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19      -2.502   2.774   8.658  1.00  1.00           H  
ATOM    290  N   LYS A  20      -3.888  -4.163   8.261  1.00  1.00           N  
ATOM    291  CA  LYS A  20      -4.758  -4.772   9.312  1.00  1.00           C  
ATOM    292  C   LYS A  20      -4.097  -6.082   9.747  1.00  1.00           C  
ATOM    293  O   LYS A  20      -4.572  -7.167   9.475  1.00  1.00           O  
ATOM    294  CB  LYS A  20      -6.191  -5.005   8.714  1.00  1.00           C  
ATOM    295  CG  LYS A  20      -7.210  -4.062   9.383  1.00  1.00           C  
ATOM    296  CD  LYS A  20      -6.941  -2.590   8.990  1.00  1.00           C  
ATOM    297  CE  LYS A  20      -7.887  -1.671   9.772  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      -9.303  -2.015   9.468  1.00  1.00           N  
ATOM    299  H   LYS A  20      -3.687  -4.663   7.441  1.00  1.00           H  
ATOM    300  HA  LYS A  20      -4.816  -4.120  10.172  1.00  1.00           H  
ATOM    301  HB2 LYS A  20      -6.187  -4.809   7.652  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      -6.524  -6.020   8.869  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      -8.202  -4.347   9.066  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      -7.153  -4.172  10.456  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      -5.926  -2.313   9.217  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      -7.109  -2.458   7.931  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      -7.725  -1.777  10.834  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      -7.716  -0.641   9.493  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      -9.336  -2.799   8.787  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      -9.786  -2.297  10.345  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      -9.780  -1.185   9.061  1.00  1.00           H  
ATOM    312  N   CYS A  21      -2.988  -5.938  10.426  1.00  1.00           N  
ATOM    313  CA  CYS A  21      -2.264  -7.148  10.901  1.00  1.00           C  
ATOM    314  C   CYS A  21      -2.440  -7.199  12.415  1.00  1.00           C  
ATOM    315  O   CYS A  21      -2.261  -6.200  13.088  1.00  1.00           O  
ATOM    316  CB  CYS A  21      -0.781  -7.031  10.469  1.00  1.00           C  
ATOM    317  SG  CYS A  21       0.341  -8.410  10.829  1.00  1.00           S  
ATOM    318  H   CYS A  21      -2.643  -5.043  10.619  1.00  1.00           H  
ATOM    319  HA  CYS A  21      -2.708  -8.010  10.464  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      -0.777  -6.877   9.401  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      -0.389  -6.154  10.946  1.00  1.00           H  
ATOM    322  N   LYS A  22      -2.787  -8.372  12.900  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -3.003  -8.536  14.388  1.00  1.00           C  
ATOM    324  C   LYS A  22      -2.365  -9.760  15.073  1.00  1.00           C  
ATOM    325  O   LYS A  22      -2.185 -10.804  14.482  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -4.501  -8.568  14.656  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -5.141  -9.696  13.839  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -6.457 -10.141  14.494  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -6.227 -10.776  15.886  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -5.188 -11.846  15.825  1.00  1.00           N  
ATOM    331  H   LYS A  22      -2.886  -9.128  12.271  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -2.613  -7.662  14.888  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -4.669  -8.700  15.709  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -4.934  -7.623  14.360  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -5.347  -9.301  12.856  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -4.476 -10.536  13.721  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -7.086  -9.272  14.615  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -6.941 -10.856  13.853  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -5.932 -10.037  16.610  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -7.149 -11.226  16.224  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -4.845 -11.950  14.849  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -4.393 -11.592  16.444  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -5.601 -12.746  16.142  1.00  1.00           H  
ATOM    344  N   ARG A  23      -2.064  -9.551  16.333  1.00  1.00           N  
ATOM    345  CA  ARG A  23      -1.423 -10.585  17.213  1.00  1.00           C  
ATOM    346  C   ARG A  23      -2.103 -10.738  18.587  1.00  1.00           C  
ATOM    347  O   ARG A  23      -1.476 -10.607  19.620  1.00  1.00           O  
ATOM    348  CB  ARG A  23       0.103 -10.194  17.357  1.00  1.00           C  
ATOM    349  CG  ARG A  23       0.370  -8.682  17.659  1.00  1.00           C  
ATOM    350  CD  ARG A  23       0.025  -8.264  19.097  1.00  1.00           C  
ATOM    351  NE  ARG A  23       0.778  -9.148  20.039  1.00  1.00           N  
ATOM    352  CZ  ARG A  23       1.662  -8.644  20.856  1.00  1.00           C  
ATOM    353  NH1 ARG A  23       1.254  -7.956  21.887  1.00  1.00           N  
ATOM    354  NH2 ARG A  23       2.927  -8.847  20.611  1.00  1.00           N  
ATOM    355  H   ARG A  23      -2.281  -8.676  16.707  1.00  1.00           H  
ATOM    356  HA  ARG A  23      -1.480 -11.543  16.716  1.00  1.00           H  
ATOM    357  HB2 ARG A  23       0.570 -10.787  18.131  1.00  1.00           H  
ATOM    358  HB3 ARG A  23       0.610 -10.424  16.435  1.00  1.00           H  
ATOM    359  HG2 ARG A  23       1.416  -8.476  17.483  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      -0.206  -8.068  16.984  1.00  1.00           H  
ATOM    361  HD2 ARG A  23       0.328  -7.238  19.254  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      -1.034  -8.341  19.290  1.00  1.00           H  
ATOM    363  HE  ARG A  23       0.607 -10.113  20.044  1.00  1.00           H  
ATOM    364 HH11 ARG A  23       0.275  -7.822  22.041  1.00  0.00           H  
ATOM    365 HH12 ARG A  23       1.920  -7.564  22.521  1.00  0.00           H  
ATOM    366 HH21 ARG A  23       3.199  -9.381  19.811  1.00  0.00           H  
ATOM    367 HH22 ARG A  23       3.622  -8.470  21.222  1.00  0.00           H  
ATOM    368  N   ARG A  24      -3.380 -11.028  18.569  1.00  1.00           N  
ATOM    369  CA  ARG A  24      -4.143 -11.199  19.849  1.00  1.00           C  
ATOM    370  C   ARG A  24      -4.094 -12.674  20.269  1.00  1.00           C  
ATOM    371  O   ARG A  24      -5.081 -13.365  20.435  1.00  1.00           O  
ATOM    372  CB  ARG A  24      -5.593 -10.707  19.598  1.00  1.00           C  
ATOM    373  CG  ARG A  24      -5.670  -9.148  19.560  1.00  1.00           C  
ATOM    374  CD  ARG A  24      -4.569  -8.526  18.672  1.00  1.00           C  
ATOM    375  NE  ARG A  24      -4.858  -7.078  18.491  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      -5.013  -6.592  17.289  1.00  1.00           C  
ATOM    377  NH1 ARG A  24      -6.206  -6.578  16.763  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      -3.967  -6.138  16.654  1.00  1.00           N  
ATOM    379  H   ARG A  24      -3.844 -11.129  17.713  1.00  1.00           H  
ATOM    380  HA  ARG A  24      -3.676 -10.613  20.628  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      -5.956 -11.112  18.665  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      -6.236 -11.062  20.390  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      -6.638  -8.855  19.180  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      -5.572  -8.764  20.565  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      -3.611  -8.606  19.163  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      -4.514  -9.012  17.712  1.00  1.00           H  
ATOM    387  HE  ARG A  24      -4.931  -6.499  19.275  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      -6.984  -6.935  17.279  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      -6.341  -6.210  15.843  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      -3.067  -6.165  17.090  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      -4.066  -5.763  15.733  1.00  0.00           H  
ATOM    392  N   GLY A  25      -2.856 -13.062  20.414  1.00  1.00           N  
ATOM    393  CA  GLY A  25      -2.407 -14.400  20.810  1.00  1.00           C  
ATOM    394  C   GLY A  25      -1.187 -14.217  21.711  1.00  1.00           C  
ATOM    395  O   GLY A  25      -0.888 -13.121  22.151  1.00  1.00           O  
ATOM    396  H   GLY A  25      -2.147 -12.432  20.263  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      -3.182 -14.832  21.380  1.00  1.00           H  
ATOM    398  HA3 GLY A  25      -2.164 -14.995  19.941  1.00  1.00           H  
ATOM    399  N   THR A  26      -0.516 -15.307  21.956  1.00  1.00           N  
ATOM    400  CA  THR A  26       0.698 -15.284  22.813  1.00  1.00           C  
ATOM    401  C   THR A  26       1.900 -14.978  21.903  1.00  1.00           C  
ATOM    402  O   THR A  26       2.714 -14.127  22.207  1.00  1.00           O  
ATOM    403  CB  THR A  26       0.824 -16.672  23.520  1.00  1.00           C  
ATOM    404  OG1 THR A  26       2.028 -16.581  24.273  1.00  1.00           O  
ATOM    405  CG2 THR A  26       1.031 -17.865  22.553  1.00  1.00           C  
ATOM    406  H   THR A  26      -0.821 -16.147  21.575  1.00  1.00           H  
ATOM    407  HA  THR A  26       0.576 -14.506  23.540  1.00  1.00           H  
ATOM    408  HB  THR A  26      -0.002 -16.848  24.192  1.00  1.00           H  
ATOM    409  HG1 THR A  26       2.645 -17.246  23.959  1.00  1.00           H  
ATOM    410 HG21 THR A  26       0.205 -17.931  21.860  1.00  0.00           H  
ATOM    411 HG22 THR A  26       1.950 -17.764  21.996  1.00  0.00           H  
ATOM    412 HG23 THR A  26       1.078 -18.784  23.119  1.00  0.00           H  
ATOM    413  N   ASN A  27       1.959 -15.693  20.811  1.00  1.00           N  
ATOM    414  CA  ASN A  27       3.054 -15.526  19.810  1.00  1.00           C  
ATOM    415  C   ASN A  27       2.906 -14.188  19.058  1.00  1.00           C  
ATOM    416  O   ASN A  27       1.950 -14.001  18.329  1.00  1.00           O  
ATOM    417  CB  ASN A  27       3.002 -16.723  18.818  1.00  1.00           C  
ATOM    418  CG  ASN A  27       1.596 -16.887  18.210  1.00  1.00           C  
ATOM    419  OD1 ASN A  27       0.637 -17.196  18.889  1.00  1.00           O  
ATOM    420  ND2 ASN A  27       1.429 -16.689  16.933  1.00  1.00           N  
ATOM    421  H   ASN A  27       1.259 -16.359  20.650  1.00  1.00           H  
ATOM    422  HA  ASN A  27       4.002 -15.536  20.329  1.00  1.00           H  
ATOM    423  HB2 ASN A  27       3.713 -16.571  18.019  1.00  1.00           H  
ATOM    424  HB3 ASN A  27       3.259 -17.635  19.336  1.00  1.00           H  
ATOM    425 HD21 ASN A  27       1.684 -17.382  16.289  1.00  0.00           H  
ATOM    426 HD22 ASN A  27       1.046 -15.844  16.619  1.00  0.00           H  
ATOM    427  N   ILE A  28       3.855 -13.304  19.277  1.00  1.00           N  
ATOM    428  CA  ILE A  28       3.874 -11.944  18.624  1.00  1.00           C  
ATOM    429  C   ILE A  28       3.440 -11.961  17.158  1.00  1.00           C  
ATOM    430  O   ILE A  28       2.914 -10.976  16.678  1.00  1.00           O  
ATOM    431  CB  ILE A  28       5.291 -11.336  18.696  1.00  1.00           C  
ATOM    432  CG1 ILE A  28       5.692 -11.187  20.181  1.00  1.00           C  
ATOM    433  CG2 ILE A  28       5.301  -9.934  17.989  1.00  1.00           C  
ATOM    434  CD1 ILE A  28       7.128 -10.631  20.298  1.00  1.00           C  
ATOM    435  H   ILE A  28       4.580 -13.542  19.892  1.00  1.00           H  
ATOM    436  HA  ILE A  28       3.205 -11.302  19.168  1.00  1.00           H  
ATOM    437  HB  ILE A  28       5.966 -12.007  18.197  1.00  1.00           H  
ATOM    438 HG12 ILE A  28       4.989 -10.526  20.664  1.00  0.00           H  
ATOM    439 HG13 ILE A  28       5.639 -12.148  20.671  1.00  0.00           H  
ATOM    440 HG21 ILE A  28       4.587  -9.272  18.457  1.00  0.00           H  
ATOM    441 HG22 ILE A  28       6.277  -9.481  18.034  1.00  0.00           H  
ATOM    442 HG23 ILE A  28       5.042 -10.028  16.945  1.00  0.00           H  
ATOM    443 HD11 ILE A  28       7.822 -11.288  19.794  1.00  0.00           H  
ATOM    444 HD12 ILE A  28       7.201  -9.648  19.857  1.00  0.00           H  
ATOM    445 HD13 ILE A  28       7.409 -10.557  21.337  1.00  0.00           H  
ATOM    446  N   GLU A  29       3.683 -13.078  16.514  1.00  1.00           N  
ATOM    447  CA  GLU A  29       3.326 -13.266  15.075  1.00  1.00           C  
ATOM    448  C   GLU A  29       1.986 -12.587  14.795  1.00  1.00           C  
ATOM    449  O   GLU A  29       0.933 -13.038  15.204  1.00  1.00           O  
ATOM    450  CB  GLU A  29       3.213 -14.755  14.769  1.00  1.00           C  
ATOM    451  CG  GLU A  29       4.569 -15.456  14.933  1.00  1.00           C  
ATOM    452  CD  GLU A  29       4.394 -16.941  14.566  1.00  1.00           C  
ATOM    453  OE1 GLU A  29       3.699 -17.613  15.313  1.00  1.00           O  
ATOM    454  OE2 GLU A  29       4.960 -17.323  13.555  1.00  1.00           O  
ATOM    455  H   GLU A  29       4.116 -13.812  16.992  1.00  1.00           H  
ATOM    456  HA  GLU A  29       4.101 -12.815  14.476  1.00  1.00           H  
ATOM    457  HB2 GLU A  29       2.507 -15.193  15.453  1.00  1.00           H  
ATOM    458  HB3 GLU A  29       2.845 -14.888  13.765  1.00  1.00           H  
ATOM    459  HG2 GLU A  29       5.309 -15.003  14.288  1.00  1.00           H  
ATOM    460  HG3 GLU A  29       4.909 -15.387  15.957  1.00  1.00           H  
ATOM    461  N   LYS A  30       2.113 -11.497  14.090  1.00  1.00           N  
ATOM    462  CA  LYS A  30       0.932 -10.683  13.718  1.00  1.00           C  
ATOM    463  C   LYS A  30       0.507 -11.146  12.330  1.00  1.00           C  
ATOM    464  O   LYS A  30       1.281 -11.093  11.402  1.00  1.00           O  
ATOM    465  CB  LYS A  30       1.409  -9.267  13.780  1.00  1.00           C  
ATOM    466  CG  LYS A  30       0.228  -8.382  14.065  1.00  1.00           C  
ATOM    467  CD  LYS A  30       0.662  -7.035  14.546  1.00  1.00           C  
ATOM    468  CE  LYS A  30       1.442  -6.301  13.504  1.00  1.00           C  
ATOM    469  NZ  LYS A  30       1.752  -4.982  14.071  1.00  1.00           N  
ATOM    470  H   LYS A  30       3.003 -11.203  13.797  1.00  1.00           H  
ATOM    471  HA  LYS A  30       0.144 -10.782  14.436  1.00  1.00           H  
ATOM    472  HB2 LYS A  30       2.136  -9.174  14.570  1.00  1.00           H  
ATOM    473  HB3 LYS A  30       1.857  -9.018  12.838  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      -0.409  -8.314  13.202  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      -0.310  -8.803  14.886  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      -0.210  -6.466  14.823  1.00  1.00           H  
ATOM    477  HD3 LYS A  30       1.290  -7.168  15.415  1.00  1.00           H  
ATOM    478  HE2 LYS A  30       2.370  -6.806  13.284  1.00  1.00           H  
ATOM    479  HE3 LYS A  30       0.868  -6.164  12.603  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30       1.341  -4.899  15.023  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30       2.781  -4.867  14.133  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30       1.358  -4.242  13.457  1.00  1.00           H  
ATOM    483  N   ARG A  31      -0.717 -11.569  12.179  1.00  1.00           N  
ATOM    484  CA  ARG A  31      -1.129 -12.041  10.830  1.00  1.00           C  
ATOM    485  C   ARG A  31      -1.477 -10.818  10.046  1.00  1.00           C  
ATOM    486  O   ARG A  31      -1.925  -9.869  10.647  1.00  1.00           O  
ATOM    487  CB  ARG A  31      -2.352 -12.942  10.903  1.00  1.00           C  
ATOM    488  CG  ARG A  31      -2.116 -14.177  11.780  1.00  1.00           C  
ATOM    489  CD  ARG A  31      -0.776 -14.904  11.499  1.00  1.00           C  
ATOM    490  NE  ARG A  31      -0.697 -16.079  12.417  1.00  1.00           N  
ATOM    491  CZ  ARG A  31       0.238 -16.140  13.326  1.00  1.00           C  
ATOM    492  NH1 ARG A  31       0.029 -15.553  14.471  1.00  1.00           N  
ATOM    493  NH2 ARG A  31       1.344 -16.782  13.063  1.00  1.00           N  
ATOM    494  H   ARG A  31      -1.339 -11.552  12.918  1.00  1.00           H  
ATOM    495  HA  ARG A  31      -0.268 -12.522  10.393  1.00  1.00           H  
ATOM    496  HB2 ARG A  31      -3.177 -12.373  11.304  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      -2.623 -13.254   9.912  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      -2.169 -13.873  12.810  1.00  1.00           H  
ATOM    499  HG3 ARG A  31      -2.923 -14.859  11.560  1.00  1.00           H  
ATOM    500  HD2 ARG A  31      -0.735 -15.272  10.487  1.00  1.00           H  
ATOM    501  HD3 ARG A  31       0.069 -14.255  11.679  1.00  1.00           H  
ATOM    502  HE  ARG A  31      -1.349 -16.806  12.337  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      -0.831 -15.071  14.634  1.00  0.00           H  
ATOM    504 HH12 ARG A  31       0.727 -15.585  15.184  1.00  0.00           H  
ATOM    505 HH21 ARG A  31       1.469 -17.219  12.172  1.00  0.00           H  
ATOM    506 HH22 ARG A  31       2.066 -16.836  13.753  1.00  0.00           H  
ATOM    507  N   CYS A  32      -1.280 -10.928   8.759  1.00  1.00           N  
ATOM    508  CA  CYS A  32      -1.534  -9.822   7.783  1.00  1.00           C  
ATOM    509  C   CYS A  32      -2.869  -9.737   7.000  1.00  1.00           C  
ATOM    510  O   CYS A  32      -2.957 -10.224   5.888  1.00  1.00           O  
ATOM    511  CB  CYS A  32      -0.349  -9.886   6.804  1.00  1.00           C  
ATOM    512  SG  CYS A  32       0.553  -8.393   6.322  1.00  1.00           S  
ATOM    513  H   CYS A  32      -0.952 -11.779   8.419  1.00  1.00           H  
ATOM    514  HA  CYS A  32      -1.429  -8.907   8.336  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       0.374 -10.555   7.241  1.00  1.00           H  
ATOM    516  HB3 CYS A  32      -0.672 -10.373   5.892  1.00  1.00           H  
ATOM    517  N   ARG A  33      -3.880  -9.130   7.575  1.00  1.00           N  
ATOM    518  CA  ARG A  33      -5.186  -9.011   6.861  1.00  1.00           C  
ATOM    519  C   ARG A  33      -5.578  -7.519   6.669  1.00  1.00           C  
ATOM    520  O   ARG A  33      -4.691  -6.686   6.821  1.00  1.00           O  
ATOM    521  CB  ARG A  33      -6.235  -9.798   7.676  1.00  1.00           C  
ATOM    522  CG  ARG A  33      -6.328  -9.349   9.122  1.00  1.00           C  
ATOM    523  CD  ARG A  33      -7.407 -10.176   9.805  1.00  1.00           C  
ATOM    524  NE  ARG A  33      -7.344  -9.827  11.245  1.00  1.00           N  
ATOM    525  CZ  ARG A  33      -8.371  -9.296  11.851  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      -8.522  -8.001  11.811  1.00  1.00           N  
ATOM    527  NH2 ARG A  33      -9.210 -10.076  12.475  1.00  1.00           N  
ATOM    528  OXT ARG A  33      -6.736  -7.280   6.370  1.00  1.00           O  
ATOM    529  H   ARG A  33      -3.819  -8.742   8.473  1.00  1.00           H  
ATOM    530  HA  ARG A  33      -5.131  -9.479   5.897  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      -7.189  -9.656   7.209  1.00  1.00           H  
ATOM    532  HB3 ARG A  33      -5.991 -10.850   7.638  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      -5.383  -9.494   9.626  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      -6.608  -8.308   9.169  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      -8.381  -9.935   9.404  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      -7.220 -11.235   9.695  1.00  1.00           H  
ATOM    537  HE  ARG A  33      -6.511 -10.004  11.724  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      -7.857  -7.436  11.322  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      -9.301  -7.574  12.269  1.00  0.00           H  
ATOM    540 HH21 ARG A  33      -9.060 -11.065  12.483  1.00  0.00           H  
ATOM    541 HH22 ARG A  33     -10.002  -9.685  12.943  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      18
ATOM      1  N   GLY A   1       1.970  -0.315   0.103  1.00  1.00           N  
ATOM      2  CA  GLY A   1       0.952  -1.042  -0.710  1.00  1.00           C  
ATOM      3  C   GLY A   1      -0.077  -0.077  -1.304  1.00  1.00           C  
ATOM      4  O   GLY A   1       0.000   1.121  -1.104  1.00  1.00           O  
ATOM      5  H1  GLY A   1       1.763   0.704   0.095  1.00  1.00           H  
ATOM      6  H2  GLY A   1       1.948  -0.663   1.082  1.00  1.00           H  
ATOM      7  H3  GLY A   1       2.915  -0.479  -0.300  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       1.452  -1.562  -1.514  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       0.442  -1.756  -0.086  1.00  1.00           H  
ATOM     10  N   ASP A   2      -1.015  -0.646  -2.019  1.00  1.00           N  
ATOM     11  CA  ASP A   2      -2.095   0.132  -2.673  1.00  1.00           C  
ATOM     12  C   ASP A   2      -3.459  -0.242  -2.116  1.00  1.00           C  
ATOM     13  O   ASP A   2      -3.576  -1.169  -1.342  1.00  1.00           O  
ATOM     14  CB  ASP A   2      -2.070  -0.142  -4.169  1.00  1.00           C  
ATOM     15  CG  ASP A   2      -2.464  -1.606  -4.457  1.00  1.00           C  
ATOM     16  OD1 ASP A   2      -1.656  -2.467  -4.144  1.00  1.00           O  
ATOM     17  OD2 ASP A   2      -3.559  -1.777  -4.969  1.00  1.00           O  
ATOM     18  H   ASP A   2      -1.024  -1.606  -2.139  1.00  1.00           H  
ATOM     19  HA  ASP A   2      -1.907   1.163  -2.483  1.00  1.00           H  
ATOM     20  HB2 ASP A   2      -2.726   0.533  -4.700  1.00  1.00           H  
ATOM     21  HB3 ASP A   2      -1.059   0.021  -4.490  1.00  1.00           H  
ATOM     22  N   CYS A   3      -4.456   0.484  -2.548  1.00  1.00           N  
ATOM     23  CA  CYS A   3      -5.841   0.224  -2.072  1.00  1.00           C  
ATOM     24  C   CYS A   3      -6.468  -0.906  -2.901  1.00  1.00           C  
ATOM     25  O   CYS A   3      -7.422  -0.713  -3.632  1.00  1.00           O  
ATOM     26  CB  CYS A   3      -6.622   1.530  -2.213  1.00  1.00           C  
ATOM     27  SG  CYS A   3      -5.833   3.050  -1.627  1.00  1.00           S  
ATOM     28  H   CYS A   3      -4.293   1.206  -3.190  1.00  1.00           H  
ATOM     29  HA  CYS A   3      -5.821  -0.066  -1.034  1.00  1.00           H  
ATOM     30  HB2 CYS A   3      -6.849   1.675  -3.257  1.00  1.00           H  
ATOM     31  HB3 CYS A   3      -7.558   1.424  -1.687  1.00  1.00           H  
ATOM     32  N   LEU A   4      -5.872  -2.064  -2.742  1.00  1.00           N  
ATOM     33  CA  LEU A   4      -6.311  -3.311  -3.446  1.00  1.00           C  
ATOM     34  C   LEU A   4      -7.850  -3.464  -3.443  1.00  1.00           C  
ATOM     35  O   LEU A   4      -8.489  -3.001  -2.517  1.00  1.00           O  
ATOM     36  CB  LEU A   4      -5.632  -4.497  -2.729  1.00  1.00           C  
ATOM     37  CG  LEU A   4      -4.093  -4.442  -2.954  1.00  1.00           C  
ATOM     38  CD1 LEU A   4      -3.393  -5.365  -1.946  1.00  1.00           C  
ATOM     39  CD2 LEU A   4      -3.758  -4.949  -4.379  1.00  1.00           C  
ATOM     40  H   LEU A   4      -5.105  -2.121  -2.132  1.00  1.00           H  
ATOM     41  HA  LEU A   4      -5.972  -3.242  -4.469  1.00  1.00           H  
ATOM     42  HB2 LEU A   4      -5.843  -4.426  -1.671  1.00  1.00           H  
ATOM     43  HB3 LEU A   4      -6.030  -5.433  -3.089  1.00  1.00           H  
ATOM     44  HG  LEU A   4      -3.728  -3.436  -2.820  1.00  1.00           H  
ATOM     45 HD11 LEU A   4      -3.732  -6.382  -2.060  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -2.323  -5.335  -2.093  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -3.611  -5.036  -0.941  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -4.097  -5.967  -4.504  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -4.234  -4.335  -5.127  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -2.690  -4.920  -4.541  1.00  0.00           H  
ATOM     51  N   PRO A   5      -8.408  -4.100  -4.453  1.00  1.00           N  
ATOM     52  CA  PRO A   5      -9.890  -4.221  -4.617  1.00  1.00           C  
ATOM     53  C   PRO A   5     -10.501  -4.925  -3.399  1.00  1.00           C  
ATOM     54  O   PRO A   5     -10.887  -4.305  -2.427  1.00  1.00           O  
ATOM     55  CB  PRO A   5     -10.048  -4.998  -5.935  1.00  1.00           C  
ATOM     56  CG  PRO A   5      -8.722  -5.807  -6.033  1.00  1.00           C  
ATOM     57  CD  PRO A   5      -7.674  -4.795  -5.550  1.00  1.00           C  
ATOM     58  HA  PRO A   5     -10.316  -3.232  -4.708  1.00  1.00           H  
ATOM     59  HB2 PRO A   5     -10.901  -5.661  -5.908  1.00  1.00           H  
ATOM     60  HB3 PRO A   5     -10.153  -4.330  -6.764  1.00  1.00           H  
ATOM     61  HG2 PRO A   5      -8.733  -6.684  -5.403  1.00  1.00           H  
ATOM     62  HG3 PRO A   5      -8.527  -6.098  -7.055  1.00  1.00           H  
ATOM     63  HD2 PRO A   5      -6.802  -5.299  -5.161  1.00  1.00           H  
ATOM     64  HD3 PRO A   5      -7.397  -4.087  -6.318  1.00  1.00           H  
ATOM     65  N   HIS A   6     -10.558  -6.222  -3.525  1.00  1.00           N  
ATOM     66  CA  HIS A   6     -11.108  -7.100  -2.452  1.00  1.00           C  
ATOM     67  C   HIS A   6     -10.111  -7.109  -1.277  1.00  1.00           C  
ATOM     68  O   HIS A   6      -9.063  -6.499  -1.356  1.00  1.00           O  
ATOM     69  CB  HIS A   6     -11.305  -8.511  -3.082  1.00  1.00           C  
ATOM     70  CG  HIS A   6     -11.734  -9.569  -2.052  1.00  1.00           C  
ATOM     71  ND1 HIS A   6     -10.938 -10.163  -1.222  1.00  1.00           N  
ATOM     72  CD2 HIS A   6     -12.977 -10.108  -1.770  1.00  1.00           C  
ATOM     73  CE1 HIS A   6     -11.607 -10.993  -0.489  1.00  1.00           C  
ATOM     74  NE2 HIS A   6     -12.880 -10.991  -0.796  1.00  1.00           N  
ATOM     75  H   HIS A   6     -10.228  -6.613  -4.361  1.00  1.00           H  
ATOM     76  HA  HIS A   6     -12.053  -6.700  -2.114  1.00  1.00           H  
ATOM     77  HB2 HIS A   6     -12.062  -8.458  -3.851  1.00  1.00           H  
ATOM     78  HB3 HIS A   6     -10.380  -8.836  -3.537  1.00  1.00           H  
ATOM     79  HD1 HIS A   6      -9.973 -10.005  -1.158  1.00  1.00           H  
ATOM     80  HD2 HIS A   6     -13.894  -9.843  -2.274  1.00  1.00           H  
ATOM     81  HE1 HIS A   6     -11.169 -11.610   0.281  1.00  1.00           H  
ATOM     82  N   LEU A   7     -10.515  -7.786  -0.233  1.00  1.00           N  
ATOM     83  CA  LEU A   7      -9.745  -7.974   1.036  1.00  1.00           C  
ATOM     84  C   LEU A   7      -8.575  -8.947   0.737  1.00  1.00           C  
ATOM     85  O   LEU A   7      -8.435  -9.963   1.388  1.00  1.00           O  
ATOM     86  CB  LEU A   7     -10.726  -8.545   2.100  1.00  1.00           C  
ATOM     87  CG  LEU A   7     -12.134  -7.874   2.022  1.00  1.00           C  
ATOM     88  CD1 LEU A   7     -13.022  -8.455   3.134  1.00  1.00           C  
ATOM     89  CD2 LEU A   7     -12.042  -6.340   2.189  1.00  1.00           C  
ATOM     90  H   LEU A   7     -11.392  -8.203  -0.286  1.00  1.00           H  
ATOM     91  HA  LEU A   7      -9.337  -7.045   1.387  1.00  1.00           H  
ATOM     92  HB2 LEU A   7     -10.832  -9.614   1.980  1.00  1.00           H  
ATOM     93  HB3 LEU A   7     -10.320  -8.341   3.078  1.00  1.00           H  
ATOM     94  HG  LEU A   7     -12.597  -8.106   1.075  1.00  1.00           H  
ATOM     95 HD11 LEU A   7     -13.123  -9.524   3.011  1.00  0.00           H  
ATOM     96 HD12 LEU A   7     -12.581  -8.256   4.097  1.00  0.00           H  
ATOM     97 HD13 LEU A   7     -14.005  -8.008   3.101  1.00  0.00           H  
ATOM     98 HD21 LEU A   7     -11.612  -6.089   3.145  1.00  0.00           H  
ATOM     99 HD22 LEU A   7     -11.433  -5.909   1.409  1.00  0.00           H  
ATOM    100 HD23 LEU A   7     -13.029  -5.905   2.130  1.00  0.00           H  
ATOM    101  N   LYS A   8      -7.776  -8.601  -0.244  1.00  1.00           N  
ATOM    102  CA  LYS A   8      -6.600  -9.394  -0.697  1.00  1.00           C  
ATOM    103  C   LYS A   8      -5.808 -10.016   0.453  1.00  1.00           C  
ATOM    104  O   LYS A   8      -5.753  -9.471   1.540  1.00  1.00           O  
ATOM    105  CB  LYS A   8      -5.727  -8.437  -1.536  1.00  1.00           C  
ATOM    106  CG  LYS A   8      -4.538  -9.147  -2.211  1.00  1.00           C  
ATOM    107  CD  LYS A   8      -5.031 -10.134  -3.270  1.00  1.00           C  
ATOM    108  CE  LYS A   8      -5.715  -9.357  -4.406  1.00  1.00           C  
ATOM    109  NZ  LYS A   8      -6.404 -10.318  -5.286  1.00  1.00           N  
ATOM    110  H   LYS A   8      -7.933  -7.772  -0.722  1.00  1.00           H  
ATOM    111  HA  LYS A   8      -6.976 -10.191  -1.321  1.00  1.00           H  
ATOM    112  HB2 LYS A   8      -6.348  -7.934  -2.259  1.00  1.00           H  
ATOM    113  HB3 LYS A   8      -5.318  -7.673  -0.914  1.00  1.00           H  
ATOM    114  HG2 LYS A   8      -3.915  -8.403  -2.684  1.00  1.00           H  
ATOM    115  HG3 LYS A   8      -3.951  -9.662  -1.467  1.00  1.00           H  
ATOM    116  HD2 LYS A   8      -4.186 -10.674  -3.670  1.00  1.00           H  
ATOM    117  HD3 LYS A   8      -5.717 -10.850  -2.843  1.00  1.00           H  
ATOM    118  HE2 LYS A   8      -6.455  -8.657  -4.055  1.00  1.00           H  
ATOM    119  HE3 LYS A   8      -4.979  -8.825  -4.990  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8      -6.263 -11.285  -4.928  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8      -7.421 -10.102  -5.304  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -6.017 -10.245  -6.248  1.00  1.00           H  
ATOM    123  N   LEU A   9      -5.212 -11.144   0.164  1.00  1.00           N  
ATOM    124  CA  LEU A   9      -4.418 -11.854   1.168  1.00  1.00           C  
ATOM    125  C   LEU A   9      -3.118 -11.112   1.482  1.00  1.00           C  
ATOM    126  O   LEU A   9      -2.557 -10.447   0.631  1.00  1.00           O  
ATOM    127  CB  LEU A   9      -4.130 -13.252   0.630  1.00  1.00           C  
ATOM    128  CG  LEU A   9      -3.577 -13.256  -0.833  1.00  1.00           C  
ATOM    129  CD1 LEU A   9      -2.512 -14.369  -0.954  1.00  1.00           C  
ATOM    130  CD2 LEU A   9      -4.720 -13.611  -1.821  1.00  1.00           C  
ATOM    131  H   LEU A   9      -5.257 -11.567  -0.711  1.00  1.00           H  
ATOM    132  HA  LEU A   9      -5.018 -11.944   2.053  1.00  1.00           H  
ATOM    133  HB2 LEU A   9      -3.386 -13.652   1.270  1.00  1.00           H  
ATOM    134  HB3 LEU A   9      -5.016 -13.861   0.726  1.00  1.00           H  
ATOM    135  HG  LEU A   9      -3.144 -12.301  -1.094  1.00  1.00           H  
ATOM    136 HD11 LEU A   9      -2.942 -15.334  -0.725  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -2.111 -14.394  -1.957  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -1.701 -14.180  -0.265  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -5.532 -12.904  -1.761  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -4.341 -13.610  -2.832  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -5.110 -14.593  -1.599  1.00  0.00           H  
ATOM    142  N   CYS A  10      -2.686 -11.253   2.707  1.00  1.00           N  
ATOM    143  CA  CYS A  10      -1.438 -10.596   3.149  1.00  1.00           C  
ATOM    144  C   CYS A  10      -0.883 -11.238   4.422  1.00  1.00           C  
ATOM    145  O   CYS A  10      -1.395 -12.224   4.918  1.00  1.00           O  
ATOM    146  CB  CYS A  10      -1.676  -9.078   3.434  1.00  1.00           C  
ATOM    147  SG  CYS A  10      -1.805  -8.556   5.165  1.00  1.00           S  
ATOM    148  H   CYS A  10      -3.177 -11.797   3.342  1.00  1.00           H  
ATOM    149  HA  CYS A  10      -0.734 -10.760   2.365  1.00  1.00           H  
ATOM    150  HB2 CYS A  10      -0.824  -8.561   3.029  1.00  1.00           H  
ATOM    151  HB3 CYS A  10      -2.557  -8.737   2.909  1.00  1.00           H  
ATOM    152  N   LYS A  11       0.179 -10.612   4.865  1.00  1.00           N  
ATOM    153  CA  LYS A  11       0.924 -10.998   6.097  1.00  1.00           C  
ATOM    154  C   LYS A  11       1.175  -9.698   6.918  1.00  1.00           C  
ATOM    155  O   LYS A  11       1.227  -9.755   8.131  1.00  1.00           O  
ATOM    156  CB  LYS A  11       2.235 -11.719   5.683  1.00  1.00           C  
ATOM    157  CG  LYS A  11       3.332 -10.793   5.100  1.00  1.00           C  
ATOM    158  CD  LYS A  11       4.658 -11.140   5.818  1.00  1.00           C  
ATOM    159  CE  LYS A  11       4.518 -10.891   7.350  1.00  1.00           C  
ATOM    160  NZ  LYS A  11       5.154 -12.000   8.109  1.00  1.00           N  
ATOM    161  H   LYS A  11       0.489  -9.851   4.336  1.00  1.00           H  
ATOM    162  HA  LYS A  11       0.356 -11.678   6.708  1.00  1.00           H  
ATOM    163  HB2 LYS A  11       2.583 -12.276   6.543  1.00  1.00           H  
ATOM    164  HB3 LYS A  11       1.976 -12.454   4.936  1.00  1.00           H  
ATOM    165  HG2 LYS A  11       3.443 -11.001   4.046  1.00  1.00           H  
ATOM    166  HG3 LYS A  11       3.093  -9.749   5.207  1.00  1.00           H  
ATOM    167  HD2 LYS A  11       4.914 -12.173   5.628  1.00  1.00           H  
ATOM    168  HD3 LYS A  11       5.449 -10.518   5.426  1.00  1.00           H  
ATOM    169  HE2 LYS A  11       5.019  -9.977   7.619  1.00  1.00           H  
ATOM    170  HE3 LYS A  11       3.489 -10.813   7.667  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11       5.552 -12.695   7.446  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11       5.914 -11.618   8.707  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11       4.440 -12.462   8.708  1.00  1.00           H  
ATOM    174  N   GLU A  12       1.332  -8.569   6.250  1.00  1.00           N  
ATOM    175  CA  GLU A  12       1.566  -7.253   6.939  1.00  1.00           C  
ATOM    176  C   GLU A  12       0.520  -6.229   6.489  1.00  1.00           C  
ATOM    177  O   GLU A  12      -0.093  -6.363   5.448  1.00  1.00           O  
ATOM    178  CB  GLU A  12       2.933  -6.649   6.590  1.00  1.00           C  
ATOM    179  CG  GLU A  12       4.036  -7.567   7.075  1.00  1.00           C  
ATOM    180  CD  GLU A  12       5.453  -6.952   7.000  1.00  1.00           C  
ATOM    181  OE1 GLU A  12       5.574  -5.760   6.760  1.00  1.00           O  
ATOM    182  OE2 GLU A  12       6.364  -7.739   7.199  1.00  1.00           O  
ATOM    183  H   GLU A  12       1.303  -8.566   5.274  1.00  1.00           H  
ATOM    184  HA  GLU A  12       1.480  -7.380   8.009  1.00  1.00           H  
ATOM    185  HB2 GLU A  12       3.012  -6.548   5.517  1.00  1.00           H  
ATOM    186  HB3 GLU A  12       3.029  -5.675   7.047  1.00  1.00           H  
ATOM    187  HG2 GLU A  12       3.824  -7.844   8.094  1.00  1.00           H  
ATOM    188  HG3 GLU A  12       4.009  -8.433   6.440  1.00  1.00           H  
ATOM    189  N   ASN A  13       0.367  -5.221   7.306  1.00  1.00           N  
ATOM    190  CA  ASN A  13      -0.604  -4.134   7.023  1.00  1.00           C  
ATOM    191  C   ASN A  13      -0.221  -3.394   5.732  1.00  1.00           C  
ATOM    192  O   ASN A  13      -1.060  -3.167   4.878  1.00  1.00           O  
ATOM    193  CB  ASN A  13      -0.616  -3.157   8.221  1.00  1.00           C  
ATOM    194  CG  ASN A  13       0.774  -2.542   8.446  1.00  1.00           C  
ATOM    195  OD1 ASN A  13       1.726  -3.218   8.782  1.00  1.00           O  
ATOM    196  ND2 ASN A  13       0.930  -1.259   8.265  1.00  1.00           N  
ATOM    197  H   ASN A  13       0.894  -5.173   8.125  1.00  1.00           H  
ATOM    198  HA  ASN A  13      -1.574  -4.582   6.914  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      -1.317  -2.362   8.032  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      -0.914  -3.677   9.119  1.00  1.00           H  
ATOM    201 HD21 ASN A  13       0.714  -0.859   7.396  1.00  0.00           H  
ATOM    202 HD22 ASN A  13       1.262  -0.697   8.995  1.00  0.00           H  
ATOM    203  N   LYS A  14       1.049  -3.061   5.647  1.00  1.00           N  
ATOM    204  CA  LYS A  14       1.608  -2.328   4.464  1.00  1.00           C  
ATOM    205  C   LYS A  14       1.012  -2.815   3.146  1.00  1.00           C  
ATOM    206  O   LYS A  14       0.852  -2.034   2.230  1.00  1.00           O  
ATOM    207  CB  LYS A  14       3.151  -2.492   4.418  1.00  1.00           C  
ATOM    208  CG  LYS A  14       3.566  -3.968   4.234  1.00  1.00           C  
ATOM    209  CD  LYS A  14       5.110  -4.147   4.212  1.00  1.00           C  
ATOM    210  CE  LYS A  14       5.769  -3.473   2.986  1.00  1.00           C  
ATOM    211  NZ  LYS A  14       5.811  -1.991   3.139  1.00  1.00           N  
ATOM    212  H   LYS A  14       1.652  -3.310   6.380  1.00  1.00           H  
ATOM    213  HA  LYS A  14       1.378  -1.279   4.578  1.00  1.00           H  
ATOM    214  HB2 LYS A  14       3.513  -1.900   3.592  1.00  1.00           H  
ATOM    215  HB3 LYS A  14       3.580  -2.104   5.331  1.00  1.00           H  
ATOM    216  HG2 LYS A  14       3.156  -4.538   5.051  1.00  1.00           H  
ATOM    217  HG3 LYS A  14       3.164  -4.357   3.311  1.00  1.00           H  
ATOM    218  HD2 LYS A  14       5.532  -3.726   5.113  1.00  1.00           H  
ATOM    219  HD3 LYS A  14       5.338  -5.202   4.191  1.00  1.00           H  
ATOM    220  HE2 LYS A  14       6.782  -3.832   2.873  1.00  1.00           H  
ATOM    221  HE3 LYS A  14       5.218  -3.710   2.087  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14       5.395  -1.722   4.054  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14       6.798  -1.667   3.102  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       5.271  -1.547   2.369  1.00  1.00           H  
ATOM    225  N   ASP A  15       0.712  -4.094   3.113  1.00  1.00           N  
ATOM    226  CA  ASP A  15       0.116  -4.734   1.895  1.00  1.00           C  
ATOM    227  C   ASP A  15      -0.919  -3.841   1.190  1.00  1.00           C  
ATOM    228  O   ASP A  15      -0.957  -3.789  -0.025  1.00  1.00           O  
ATOM    229  CB  ASP A  15      -0.521  -6.069   2.330  1.00  1.00           C  
ATOM    230  CG  ASP A  15      -1.087  -6.839   1.115  1.00  1.00           C  
ATOM    231  OD1 ASP A  15      -2.158  -6.460   0.672  1.00  1.00           O  
ATOM    232  OD2 ASP A  15      -0.416  -7.766   0.691  1.00  1.00           O  
ATOM    233  H   ASP A  15       0.886  -4.641   3.916  1.00  1.00           H  
ATOM    234  HA  ASP A  15       0.912  -4.917   1.201  1.00  1.00           H  
ATOM    235  HB2 ASP A  15       0.230  -6.675   2.818  1.00  1.00           H  
ATOM    236  HB3 ASP A  15      -1.321  -5.886   3.033  1.00  1.00           H  
ATOM    237  N   CYS A  16      -1.721  -3.175   1.980  1.00  1.00           N  
ATOM    238  CA  CYS A  16      -2.769  -2.269   1.437  1.00  1.00           C  
ATOM    239  C   CYS A  16      -2.518  -0.811   1.832  1.00  1.00           C  
ATOM    240  O   CYS A  16      -1.878  -0.564   2.834  1.00  1.00           O  
ATOM    241  CB  CYS A  16      -4.114  -2.715   1.985  1.00  1.00           C  
ATOM    242  SG  CYS A  16      -5.067  -3.796   0.887  1.00  1.00           S  
ATOM    243  H   CYS A  16      -1.646  -3.262   2.952  1.00  1.00           H  
ATOM    244  HA  CYS A  16      -2.794  -2.349   0.362  1.00  1.00           H  
ATOM    245  HB2 CYS A  16      -3.963  -3.212   2.931  1.00  1.00           H  
ATOM    246  HB3 CYS A  16      -4.676  -1.837   2.231  1.00  1.00           H  
ATOM    247  N   CYS A  17      -3.021   0.111   1.040  1.00  1.00           N  
ATOM    248  CA  CYS A  17      -2.857   1.554   1.323  1.00  1.00           C  
ATOM    249  C   CYS A  17      -3.598   1.829   2.641  1.00  1.00           C  
ATOM    250  O   CYS A  17      -3.187   2.641   3.446  1.00  1.00           O  
ATOM    251  CB  CYS A  17      -3.492   2.356   0.205  1.00  1.00           C  
ATOM    252  SG  CYS A  17      -5.276   2.674   0.278  1.00  1.00           S  
ATOM    253  H   CYS A  17      -3.512  -0.094   0.223  1.00  1.00           H  
ATOM    254  HA  CYS A  17      -1.808   1.778   1.431  1.00  1.00           H  
ATOM    255  HB2 CYS A  17      -2.979   3.288   0.166  1.00  1.00           H  
ATOM    256  HB3 CYS A  17      -3.291   1.859  -0.728  1.00  1.00           H  
ATOM    257  N   SER A  18      -4.689   1.115   2.794  1.00  1.00           N  
ATOM    258  CA  SER A  18      -5.557   1.214   3.986  1.00  1.00           C  
ATOM    259  C   SER A  18      -4.859   0.611   5.212  1.00  1.00           C  
ATOM    260  O   SER A  18      -5.348   0.732   6.317  1.00  1.00           O  
ATOM    261  CB  SER A  18      -6.853   0.464   3.682  1.00  1.00           C  
ATOM    262  OG  SER A  18      -7.401   1.149   2.565  1.00  1.00           O  
ATOM    263  H   SER A  18      -4.971   0.477   2.115  1.00  1.00           H  
ATOM    264  HA  SER A  18      -5.757   2.255   4.152  1.00  1.00           H  
ATOM    265  HB2 SER A  18      -6.666  -0.566   3.417  1.00  1.00           H  
ATOM    266  HB3 SER A  18      -7.538   0.517   4.507  1.00  1.00           H  
ATOM    267  HG  SER A  18      -7.453   0.529   1.834  1.00  1.00           H  
ATOM    268  N   LYS A  19      -3.731  -0.009   4.950  1.00  1.00           N  
ATOM    269  CA  LYS A  19      -2.884  -0.674   5.980  1.00  1.00           C  
ATOM    270  C   LYS A  19      -3.637  -1.230   7.196  1.00  1.00           C  
ATOM    271  O   LYS A  19      -3.241  -1.024   8.329  1.00  1.00           O  
ATOM    272  CB  LYS A  19      -1.819   0.331   6.445  1.00  1.00           C  
ATOM    273  CG  LYS A  19      -0.892   0.653   5.260  1.00  1.00           C  
ATOM    274  CD  LYS A  19       0.239   1.596   5.695  1.00  1.00           C  
ATOM    275  CE  LYS A  19      -0.335   2.868   6.349  1.00  1.00           C  
ATOM    276  NZ  LYS A  19      -1.401   3.447   5.487  1.00  1.00           N  
ATOM    277  H   LYS A  19      -3.409  -0.049   4.024  1.00  1.00           H  
ATOM    278  HA  LYS A  19      -2.364  -1.474   5.494  1.00  1.00           H  
ATOM    279  HB2 LYS A  19      -2.315   1.225   6.796  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      -1.235  -0.084   7.254  1.00  1.00           H  
ATOM    281  HG2 LYS A  19      -0.459  -0.263   4.890  1.00  1.00           H  
ATOM    282  HG3 LYS A  19      -1.455   1.107   4.462  1.00  1.00           H  
ATOM    283  HD2 LYS A  19       0.855   1.067   6.402  1.00  1.00           H  
ATOM    284  HD3 LYS A  19       0.842   1.863   4.839  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      -0.747   2.653   7.324  1.00  1.00           H  
ATOM    286  HE3 LYS A  19       0.448   3.603   6.462  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19      -1.502   2.881   4.622  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19      -2.303   3.453   6.005  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19      -1.144   4.420   5.228  1.00  1.00           H  
ATOM    290  N   LYS A  20      -4.719  -1.920   6.921  1.00  1.00           N  
ATOM    291  CA  LYS A  20      -5.500  -2.503   8.049  1.00  1.00           C  
ATOM    292  C   LYS A  20      -5.813  -3.937   7.645  1.00  1.00           C  
ATOM    293  O   LYS A  20      -6.946  -4.322   7.452  1.00  1.00           O  
ATOM    294  CB  LYS A  20      -6.797  -1.648   8.277  1.00  1.00           C  
ATOM    295  CG  LYS A  20      -6.891  -1.200   9.761  1.00  1.00           C  
ATOM    296  CD  LYS A  20      -6.931  -2.401  10.752  1.00  1.00           C  
ATOM    297  CE  LYS A  20      -8.174  -3.281  10.522  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      -8.183  -4.407  11.498  1.00  1.00           N  
ATOM    299  H   LYS A  20      -5.003  -2.049   5.989  1.00  1.00           H  
ATOM    300  HA  LYS A  20      -4.878  -2.550   8.930  1.00  1.00           H  
ATOM    301  HB2 LYS A  20      -6.769  -0.766   7.656  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      -7.692  -2.194   8.031  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      -6.039  -0.579   9.996  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      -7.782  -0.604   9.887  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      -6.042  -3.005  10.653  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      -6.961  -2.016  11.761  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      -9.077  -2.704  10.652  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      -8.164  -3.703   9.530  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      -7.348  -4.341  12.115  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      -9.046  -4.358  12.076  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      -8.161  -5.310  10.983  1.00  1.00           H  
ATOM    312  N   CYS A  21      -4.770  -4.712   7.527  1.00  1.00           N  
ATOM    313  CA  CYS A  21      -4.971  -6.136   7.134  1.00  1.00           C  
ATOM    314  C   CYS A  21      -4.941  -6.955   8.422  1.00  1.00           C  
ATOM    315  O   CYS A  21      -4.142  -6.682   9.298  1.00  1.00           O  
ATOM    316  CB  CYS A  21      -3.841  -6.531   6.157  1.00  1.00           C  
ATOM    317  SG  CYS A  21      -3.754  -8.251   5.593  1.00  1.00           S  
ATOM    318  H   CYS A  21      -3.874  -4.355   7.697  1.00  1.00           H  
ATOM    319  HA  CYS A  21      -5.926  -6.241   6.657  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      -3.941  -5.909   5.280  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      -2.899  -6.296   6.626  1.00  1.00           H  
ATOM    322  N   LYS A  22      -5.819  -7.929   8.503  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -5.877  -8.791   9.736  1.00  1.00           C  
ATOM    324  C   LYS A  22      -6.177 -10.283   9.536  1.00  1.00           C  
ATOM    325  O   LYS A  22      -6.754 -10.681   8.541  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -6.923  -8.142  10.708  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -8.239  -7.677  10.016  1.00  1.00           C  
ATOM    328  CD  LYS A  22      -9.131  -8.810   9.451  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -9.744  -9.693  10.565  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -8.742 -10.561  11.244  1.00  1.00           N  
ATOM    331  H   LYS A  22      -6.430  -8.088   7.746  1.00  1.00           H  
ATOM    332  HA  LYS A  22      -4.939  -8.734  10.253  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -7.142  -8.813  11.524  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      -6.462  -7.265  11.139  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -8.819  -7.124  10.741  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -7.995  -6.997   9.214  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      -9.948  -8.340   8.925  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -8.596  -9.410   8.737  1.00  1.00           H  
ATOM    339  HE2 LYS A  22     -10.193  -9.059  11.313  1.00  1.00           H  
ATOM    340  HE3 LYS A  22     -10.499 -10.330  10.135  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -7.806 -10.404  10.833  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -8.716 -10.332  12.258  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -9.008 -11.559  11.122  1.00  1.00           H  
ATOM    344  N   ARG A  23      -5.755 -11.057  10.517  1.00  1.00           N  
ATOM    345  CA  ARG A  23      -5.964 -12.532  10.505  1.00  1.00           C  
ATOM    346  C   ARG A  23      -6.835 -12.920  11.716  1.00  1.00           C  
ATOM    347  O   ARG A  23      -6.855 -12.235  12.720  1.00  1.00           O  
ATOM    348  CB  ARG A  23      -4.582 -13.270  10.591  1.00  1.00           C  
ATOM    349  CG  ARG A  23      -4.564 -14.348   9.530  1.00  1.00           C  
ATOM    350  CD  ARG A  23      -5.748 -15.330   9.472  1.00  1.00           C  
ATOM    351  NE  ARG A  23      -5.875 -16.119  10.731  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      -6.088 -17.407  10.644  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      -7.188 -17.817  10.075  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      -5.211 -18.244  11.123  1.00  1.00           N  
ATOM    355  H   ARG A  23      -5.281 -10.674  11.278  1.00  1.00           H  
ATOM    356  HA  ARG A  23      -6.498 -12.794   9.604  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      -3.746 -12.613  10.352  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      -4.343 -13.720  11.545  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      -4.523 -13.821   8.597  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      -3.656 -14.880   9.687  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      -6.668 -14.817   9.258  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      -5.568 -16.023   8.664  1.00  1.00           H  
ATOM    363  HE  ARG A  23      -5.800 -15.681  11.604  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      -7.842 -17.150   9.718  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      -7.375 -18.796   9.996  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      -4.380 -17.903  11.562  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      -5.368 -19.229  11.052  1.00  0.00           H  
ATOM    368  N   ARG A  24      -7.526 -14.020  11.561  1.00  1.00           N  
ATOM    369  CA  ARG A  24      -8.434 -14.577  12.602  1.00  1.00           C  
ATOM    370  C   ARG A  24      -8.042 -16.040  12.886  1.00  1.00           C  
ATOM    371  O   ARG A  24      -8.744 -16.970  12.536  1.00  1.00           O  
ATOM    372  CB  ARG A  24      -9.914 -14.454  12.081  1.00  1.00           C  
ATOM    373  CG  ARG A  24     -10.099 -15.047  10.646  1.00  1.00           C  
ATOM    374  CD  ARG A  24      -9.598 -14.070   9.549  1.00  1.00           C  
ATOM    375  NE  ARG A  24      -8.936 -14.889   8.489  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      -9.225 -14.734   7.223  1.00  1.00           C  
ATOM    377  NH1 ARG A  24     -10.465 -14.820   6.825  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      -8.246 -14.497   6.394  1.00  1.00           N  
ATOM    379  H   ARG A  24      -7.451 -14.508  10.719  1.00  1.00           H  
ATOM    380  HA  ARG A  24      -8.313 -14.017  13.516  1.00  1.00           H  
ATOM    381  HB2 ARG A  24     -10.571 -14.973  12.763  1.00  1.00           H  
ATOM    382  HB3 ARG A  24     -10.195 -13.411  12.076  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      -9.573 -15.985  10.556  1.00  1.00           H  
ATOM    384  HG3 ARG A  24     -11.149 -15.241  10.484  1.00  1.00           H  
ATOM    385  HD2 ARG A  24     -10.446 -13.557   9.118  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      -8.906 -13.327   9.908  1.00  1.00           H  
ATOM    387  HE  ARG A  24      -8.272 -15.558   8.755  1.00  1.00           H  
ATOM    388 HH11 ARG A  24     -11.190 -15.003   7.488  1.00  0.00           H  
ATOM    389 HH12 ARG A  24     -10.687 -14.702   5.857  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      -7.307 -14.437   6.732  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      -8.436 -14.374   5.420  1.00  0.00           H  
ATOM    392  N   GLY A  25      -6.910 -16.192  13.527  1.00  1.00           N  
ATOM    393  CA  GLY A  25      -6.386 -17.531  13.875  1.00  1.00           C  
ATOM    394  C   GLY A  25      -4.869 -17.553  14.061  1.00  1.00           C  
ATOM    395  O   GLY A  25      -4.243 -16.534  14.282  1.00  1.00           O  
ATOM    396  H   GLY A  25      -6.384 -15.425  13.782  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      -6.858 -17.910  14.765  1.00  1.00           H  
ATOM    398  HA3 GLY A  25      -6.625 -18.152  13.048  1.00  1.00           H  
ATOM    399  N   THR A  26      -4.337 -18.743  13.956  1.00  1.00           N  
ATOM    400  CA  THR A  26      -2.869 -18.969  14.114  1.00  1.00           C  
ATOM    401  C   THR A  26      -2.072 -18.669  12.845  1.00  1.00           C  
ATOM    402  O   THR A  26      -1.048 -18.017  12.911  1.00  1.00           O  
ATOM    403  CB  THR A  26      -2.633 -20.442  14.541  1.00  1.00           C  
ATOM    404  OG1 THR A  26      -3.258 -21.248  13.548  1.00  1.00           O  
ATOM    405  CG2 THR A  26      -3.387 -20.781  15.841  1.00  1.00           C  
ATOM    406  H   THR A  26      -4.918 -19.508  13.771  1.00  1.00           H  
ATOM    407  HA  THR A  26      -2.516 -18.319  14.890  1.00  1.00           H  
ATOM    408  HB  THR A  26      -1.583 -20.691  14.605  1.00  1.00           H  
ATOM    409  HG1 THR A  26      -3.690 -20.677  12.908  1.00  1.00           H  
ATOM    410 HG21 THR A  26      -3.047 -20.140  16.642  1.00  0.00           H  
ATOM    411 HG22 THR A  26      -4.451 -20.643  15.713  1.00  0.00           H  
ATOM    412 HG23 THR A  26      -3.201 -21.808  16.117  1.00  0.00           H  
ATOM    413  N   ASN A  27      -2.559 -19.148  11.731  1.00  1.00           N  
ATOM    414  CA  ASN A  27      -1.838 -18.900  10.440  1.00  1.00           C  
ATOM    415  C   ASN A  27      -2.015 -17.405  10.136  1.00  1.00           C  
ATOM    416  O   ASN A  27      -3.094 -16.885  10.320  1.00  1.00           O  
ATOM    417  CB  ASN A  27      -2.471 -19.765   9.334  1.00  1.00           C  
ATOM    418  CG  ASN A  27      -1.546 -19.788   8.105  1.00  1.00           C  
ATOM    419  OD1 ASN A  27      -1.130 -18.771   7.587  1.00  1.00           O  
ATOM    420  ND2 ASN A  27      -1.203 -20.941   7.603  1.00  1.00           N  
ATOM    421  H   ASN A  27      -3.394 -19.659  11.768  1.00  1.00           H  
ATOM    422  HA  ASN A  27      -0.793 -19.126  10.575  1.00  1.00           H  
ATOM    423  HB2 ASN A  27      -2.601 -20.776   9.690  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      -3.434 -19.373   9.044  1.00  1.00           H  
ATOM    425 HD21 ASN A  27      -0.554 -21.507   8.071  1.00  0.00           H  
ATOM    426 HD22 ASN A  27      -1.595 -21.241   6.756  1.00  0.00           H  
ATOM    427  N   ILE A  28      -0.971 -16.754   9.687  1.00  1.00           N  
ATOM    428  CA  ILE A  28      -1.062 -15.286   9.378  1.00  1.00           C  
ATOM    429  C   ILE A  28      -1.866 -14.901   8.156  1.00  1.00           C  
ATOM    430  O   ILE A  28      -2.279 -13.767   8.102  1.00  1.00           O  
ATOM    431  CB  ILE A  28       0.327 -14.683   9.209  1.00  1.00           C  
ATOM    432  CG1 ILE A  28       1.250 -15.243  10.295  1.00  1.00           C  
ATOM    433  CG2 ILE A  28       0.192 -13.116   9.363  1.00  1.00           C  
ATOM    434  CD1 ILE A  28       0.826 -14.819  11.707  1.00  1.00           C  
ATOM    435  H   ILE A  28      -0.128 -17.233   9.550  1.00  1.00           H  
ATOM    436  HA  ILE A  28      -1.525 -14.809  10.228  1.00  1.00           H  
ATOM    437  HB  ILE A  28       0.718 -14.927   8.234  1.00  1.00           H  
ATOM    438 HG12 ILE A  28       1.252 -16.321  10.260  1.00  0.00           H  
ATOM    439 HG13 ILE A  28       2.229 -14.903  10.047  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      -0.298 -12.862  10.295  1.00  0.00           H  
ATOM    441 HG22 ILE A  28       1.155 -12.635   9.337  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      -0.405 -12.693   8.572  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      -0.176 -15.165  11.910  1.00  0.00           H  
ATOM    444 HD12 ILE A  28       1.501 -15.257  12.423  1.00  0.00           H  
ATOM    445 HD13 ILE A  28       0.859 -13.745  11.804  1.00  0.00           H  
ATOM    446  N   GLU A  29      -2.055 -15.810   7.239  1.00  1.00           N  
ATOM    447  CA  GLU A  29      -2.846 -15.552   5.978  1.00  1.00           C  
ATOM    448  C   GLU A  29      -4.065 -14.635   6.286  1.00  1.00           C  
ATOM    449  O   GLU A  29      -5.167 -15.074   6.546  1.00  1.00           O  
ATOM    450  CB  GLU A  29      -3.286 -16.933   5.435  1.00  1.00           C  
ATOM    451  CG  GLU A  29      -3.955 -17.769   6.573  1.00  1.00           C  
ATOM    452  CD  GLU A  29      -4.312 -19.177   6.063  1.00  1.00           C  
ATOM    453  OE1 GLU A  29      -3.383 -19.886   5.710  1.00  1.00           O  
ATOM    454  OE2 GLU A  29      -5.497 -19.467   6.056  1.00  1.00           O  
ATOM    455  H   GLU A  29      -1.645 -16.682   7.394  1.00  1.00           H  
ATOM    456  HA  GLU A  29      -2.185 -15.071   5.279  1.00  1.00           H  
ATOM    457  HB2 GLU A  29      -3.984 -16.800   4.621  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      -2.418 -17.457   5.060  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      -3.285 -17.862   7.414  1.00  1.00           H  
ATOM    460  HG3 GLU A  29      -4.851 -17.290   6.933  1.00  1.00           H  
ATOM    461  N   LYS A  30      -3.792 -13.353   6.223  1.00  1.00           N  
ATOM    462  CA  LYS A  30      -4.817 -12.297   6.512  1.00  1.00           C  
ATOM    463  C   LYS A  30      -5.433 -11.587   5.323  1.00  1.00           C  
ATOM    464  O   LYS A  30      -4.986 -11.772   4.212  1.00  1.00           O  
ATOM    465  CB  LYS A  30      -4.146 -11.290   7.479  1.00  1.00           C  
ATOM    466  CG  LYS A  30      -2.655 -11.023   7.200  1.00  1.00           C  
ATOM    467  CD  LYS A  30      -2.017 -10.450   8.460  1.00  1.00           C  
ATOM    468  CE  LYS A  30      -2.536  -9.060   8.725  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      -2.286  -8.720  10.144  1.00  1.00           N  
ATOM    470  H   LYS A  30      -2.883 -13.082   5.966  1.00  1.00           H  
ATOM    471  HA  LYS A  30      -5.609 -12.716   7.109  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      -4.667 -10.349   7.402  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      -4.255 -11.654   8.486  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      -2.108 -11.912   6.974  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      -2.562 -10.349   6.372  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      -2.235 -11.089   9.303  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      -0.950 -10.418   8.336  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      -2.030  -8.338   8.101  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      -3.591  -9.012   8.539  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      -1.815  -9.516  10.619  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      -1.676  -7.879  10.193  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      -3.187  -8.518  10.621  1.00  1.00           H  
ATOM    483  N   ARG A  31      -6.439 -10.791   5.611  1.00  1.00           N  
ATOM    484  CA  ARG A  31      -7.164 -10.028   4.564  1.00  1.00           C  
ATOM    485  C   ARG A  31      -6.898  -8.536   4.688  1.00  1.00           C  
ATOM    486  O   ARG A  31      -6.468  -8.086   5.728  1.00  1.00           O  
ATOM    487  CB  ARG A  31      -8.670 -10.270   4.698  1.00  1.00           C  
ATOM    488  CG  ARG A  31      -9.038 -11.748   4.593  1.00  1.00           C  
ATOM    489  CD  ARG A  31      -8.715 -12.340   3.214  1.00  1.00           C  
ATOM    490  NE  ARG A  31      -8.983 -13.807   3.285  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      -9.919 -14.340   2.548  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      -9.753 -14.401   1.255  1.00  1.00           N  
ATOM    493  NH2 ARG A  31     -10.992 -14.793   3.136  1.00  1.00           N  
ATOM    494  H   ARG A  31      -6.732 -10.675   6.531  1.00  1.00           H  
ATOM    495  HA  ARG A  31      -6.799 -10.369   3.622  1.00  1.00           H  
ATOM    496  HB2 ARG A  31      -8.989  -9.917   5.666  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      -9.196  -9.720   3.939  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      -8.519 -12.289   5.364  1.00  1.00           H  
ATOM    499  HG3 ARG A  31     -10.102 -11.826   4.757  1.00  1.00           H  
ATOM    500  HD2 ARG A  31      -9.351 -11.899   2.460  1.00  1.00           H  
ATOM    501  HD3 ARG A  31      -7.680 -12.192   2.946  1.00  1.00           H  
ATOM    502  HE  ARG A  31      -8.454 -14.372   3.887  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      -8.916 -14.042   0.842  1.00  0.00           H  
ATOM    504 HH12 ARG A  31     -10.463 -14.807   0.679  1.00  0.00           H  
ATOM    505 HH21 ARG A  31     -11.081 -14.728   4.130  1.00  0.00           H  
ATOM    506 HH22 ARG A  31     -11.723 -15.205   2.593  1.00  0.00           H  
ATOM    507  N   CYS A  32      -7.199  -7.853   3.611  1.00  1.00           N  
ATOM    508  CA  CYS A  32      -7.021  -6.374   3.469  1.00  1.00           C  
ATOM    509  C   CYS A  32      -8.200  -5.458   3.849  1.00  1.00           C  
ATOM    510  O   CYS A  32      -9.164  -5.361   3.114  1.00  1.00           O  
ATOM    511  CB  CYS A  32      -6.635  -6.098   1.998  1.00  1.00           C  
ATOM    512  SG  CYS A  32      -4.923  -5.691   1.576  1.00  1.00           S  
ATOM    513  H   CYS A  32      -7.563  -8.339   2.846  1.00  1.00           H  
ATOM    514  HA  CYS A  32      -6.176  -6.099   4.077  1.00  1.00           H  
ATOM    515  HB2 CYS A  32      -6.890  -6.978   1.425  1.00  1.00           H  
ATOM    516  HB3 CYS A  32      -7.256  -5.308   1.599  1.00  1.00           H  
ATOM    517  N   ARG A  33      -8.093  -4.815   4.987  1.00  1.00           N  
ATOM    518  CA  ARG A  33      -9.159  -3.889   5.460  1.00  1.00           C  
ATOM    519  C   ARG A  33      -8.526  -2.468   5.582  1.00  1.00           C  
ATOM    520  O   ARG A  33      -7.312  -2.346   5.437  1.00  1.00           O  
ATOM    521  CB  ARG A  33      -9.674  -4.361   6.838  1.00  1.00           C  
ATOM    522  CG  ARG A  33      -9.735  -5.905   6.970  1.00  1.00           C  
ATOM    523  CD  ARG A  33     -10.825  -6.492   6.064  1.00  1.00           C  
ATOM    524  NE  ARG A  33     -10.677  -7.979   6.085  1.00  1.00           N  
ATOM    525  CZ  ARG A  33     -11.586  -8.759   6.615  1.00  1.00           C  
ATOM    526  NH1 ARG A  33     -12.852  -8.457   6.515  1.00  1.00           N  
ATOM    527  NH2 ARG A  33     -11.187  -9.834   7.237  1.00  1.00           N  
ATOM    528  OXT ARG A  33      -9.307  -1.563   5.824  1.00  1.00           O  
ATOM    529  H   ARG A  33      -7.322  -4.923   5.574  1.00  1.00           H  
ATOM    530  HA  ARG A  33      -9.968  -3.852   4.744  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      -9.128  -3.923   7.655  1.00  1.00           H  
ATOM    532  HB3 ARG A  33     -10.673  -3.990   6.900  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      -8.777  -6.344   6.730  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      -9.967  -6.152   7.995  1.00  1.00           H  
ATOM    535  HD2 ARG A  33     -11.805  -6.210   6.421  1.00  1.00           H  
ATOM    536  HD3 ARG A  33     -10.703  -6.150   5.049  1.00  1.00           H  
ATOM    537  HE  ARG A  33      -9.876  -8.377   5.689  1.00  1.00           H  
ATOM    538 HH11 ARG A  33     -13.133  -7.629   6.032  1.00  0.00           H  
ATOM    539 HH12 ARG A  33     -13.541  -9.057   6.923  1.00  0.00           H  
ATOM    540 HH21 ARG A  33     -10.211 -10.043   7.300  1.00  0.00           H  
ATOM    541 HH22 ARG A  33     -11.858 -10.449   7.651  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      19
ATOM      1  N   GLY A   1       1.344   1.220  -4.401  1.00  1.00           N  
ATOM      2  CA  GLY A   1       2.184   0.478  -3.419  1.00  1.00           C  
ATOM      3  C   GLY A   1       3.540   1.142  -3.220  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.744   2.277  -3.609  1.00  1.00           O  
ATOM      5  H1  GLY A   1       1.865   2.049  -4.753  1.00  1.00           H  
ATOM      6  H2  GLY A   1       1.112   0.594  -5.199  1.00  1.00           H  
ATOM      7  H3  GLY A   1       0.465   1.533  -3.940  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       1.667   0.435  -2.472  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       2.357  -0.518  -3.778  1.00  1.00           H  
ATOM     10  N   ASP A   2       4.425   0.393  -2.612  1.00  1.00           N  
ATOM     11  CA  ASP A   2       5.793   0.879  -2.335  1.00  1.00           C  
ATOM     12  C   ASP A   2       6.812   0.081  -3.138  1.00  1.00           C  
ATOM     13  O   ASP A   2       6.575  -1.043  -3.525  1.00  1.00           O  
ATOM     14  CB  ASP A   2       6.037   0.747  -0.842  1.00  1.00           C  
ATOM     15  CG  ASP A   2       6.231  -0.715  -0.404  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       5.321  -1.501  -0.621  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       7.300  -0.951   0.132  1.00  1.00           O  
ATOM     18  H   ASP A   2       4.201  -0.505  -2.327  1.00  1.00           H  
ATOM     19  HA  ASP A   2       5.836   1.904  -2.625  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       6.881   1.350  -0.534  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       5.146   1.120  -0.376  1.00  1.00           H  
ATOM     22  N   CYS A   3       7.939   0.700  -3.336  1.00  1.00           N  
ATOM     23  CA  CYS A   3       9.040   0.077  -4.116  1.00  1.00           C  
ATOM     24  C   CYS A   3       9.830  -1.016  -3.388  1.00  1.00           C  
ATOM     25  O   CYS A   3      10.981  -0.843  -3.037  1.00  1.00           O  
ATOM     26  CB  CYS A   3       9.930   1.239  -4.547  1.00  1.00           C  
ATOM     27  SG  CYS A   3       9.165   2.547  -5.543  1.00  1.00           S  
ATOM     28  H   CYS A   3       8.064   1.597  -2.962  1.00  1.00           H  
ATOM     29  HA  CYS A   3       8.616  -0.363  -5.006  1.00  1.00           H  
ATOM     30  HB2 CYS A   3      10.324   1.691  -3.650  1.00  1.00           H  
ATOM     31  HB3 CYS A   3      10.764   0.848  -5.112  1.00  1.00           H  
ATOM     32  N   LEU A   4       9.157  -2.122  -3.187  1.00  1.00           N  
ATOM     33  CA  LEU A   4       9.796  -3.288  -2.497  1.00  1.00           C  
ATOM     34  C   LEU A   4      10.847  -3.873  -3.471  1.00  1.00           C  
ATOM     35  O   LEU A   4      10.459  -4.561  -4.396  1.00  1.00           O  
ATOM     36  CB  LEU A   4       8.736  -4.365  -2.178  1.00  1.00           C  
ATOM     37  CG  LEU A   4       7.711  -3.854  -1.142  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       6.558  -4.863  -1.025  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       8.376  -3.713   0.252  1.00  1.00           C  
ATOM     40  H   LEU A   4       8.224  -2.179  -3.493  1.00  1.00           H  
ATOM     41  HA  LEU A   4      10.267  -2.938  -1.593  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       8.222  -4.638  -3.087  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       9.235  -5.244  -1.799  1.00  1.00           H  
ATOM     44  HG  LEU A   4       7.320  -2.906  -1.475  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       6.920  -5.832  -0.714  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       5.841  -4.512  -0.297  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       6.062  -4.968  -1.978  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       8.775  -4.659   0.586  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       9.180  -2.993   0.222  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       7.648  -3.378   0.976  1.00  0.00           H  
ATOM     51  N   PRO A   5      12.121  -3.599  -3.259  1.00  1.00           N  
ATOM     52  CA  PRO A   5      13.190  -3.722  -4.301  1.00  1.00           C  
ATOM     53  C   PRO A   5      13.029  -4.972  -5.163  1.00  1.00           C  
ATOM     54  O   PRO A   5      12.533  -4.943  -6.273  1.00  1.00           O  
ATOM     55  CB  PRO A   5      14.505  -3.700  -3.492  1.00  1.00           C  
ATOM     56  CG  PRO A   5      14.055  -3.912  -2.020  1.00  1.00           C  
ATOM     57  CD  PRO A   5      12.714  -3.176  -1.961  1.00  1.00           C  
ATOM     58  HA  PRO A   5      13.143  -2.853  -4.941  1.00  1.00           H  
ATOM     59  HB2 PRO A   5      15.180  -4.487  -3.794  1.00  1.00           H  
ATOM     60  HB3 PRO A   5      15.004  -2.768  -3.614  1.00  1.00           H  
ATOM     61  HG2 PRO A   5      13.931  -4.963  -1.798  1.00  1.00           H  
ATOM     62  HG3 PRO A   5      14.765  -3.475  -1.333  1.00  1.00           H  
ATOM     63  HD2 PRO A   5      12.125  -3.533  -1.130  1.00  1.00           H  
ATOM     64  HD3 PRO A   5      12.830  -2.102  -1.929  1.00  1.00           H  
ATOM     65  N   HIS A   6      13.483  -6.032  -4.561  1.00  1.00           N  
ATOM     66  CA  HIS A   6      13.434  -7.385  -5.192  1.00  1.00           C  
ATOM     67  C   HIS A   6      11.969  -7.858  -5.241  1.00  1.00           C  
ATOM     68  O   HIS A   6      11.144  -7.357  -4.504  1.00  1.00           O  
ATOM     69  CB  HIS A   6      14.289  -8.334  -4.336  1.00  1.00           C  
ATOM     70  CG  HIS A   6      14.233  -9.768  -4.873  1.00  1.00           C  
ATOM     71  ND1 HIS A   6      14.757 -10.174  -5.982  1.00  1.00           N  
ATOM     72  CD2 HIS A   6      13.646 -10.901  -4.336  1.00  1.00           C  
ATOM     73  CE1 HIS A   6      14.526 -11.439  -6.133  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      13.838 -11.932  -5.133  1.00  1.00           N  
ATOM     75  H   HIS A   6      13.871  -5.894  -3.669  1.00  1.00           H  
ATOM     76  HA  HIS A   6      13.825  -7.322  -6.198  1.00  1.00           H  
ATOM     77  HB2 HIS A   6      15.318  -8.005  -4.344  1.00  1.00           H  
ATOM     78  HB3 HIS A   6      13.933  -8.333  -3.316  1.00  1.00           H  
ATOM     79  HD1 HIS A   6      15.252  -9.610  -6.612  1.00  1.00           H  
ATOM     80  HD2 HIS A   6      13.109 -10.934  -3.399  1.00  1.00           H  
ATOM     81  HE1 HIS A   6      14.861 -12.019  -6.980  1.00  1.00           H  
ATOM     82  N   LEU A   7      11.710  -8.795  -6.120  1.00  1.00           N  
ATOM     83  CA  LEU A   7      10.344  -9.379  -6.297  1.00  1.00           C  
ATOM     84  C   LEU A   7       9.958 -10.287  -5.107  1.00  1.00           C  
ATOM     85  O   LEU A   7       9.740 -11.472  -5.262  1.00  1.00           O  
ATOM     86  CB  LEU A   7      10.318 -10.160  -7.657  1.00  1.00           C  
ATOM     87  CG  LEU A   7      11.422 -11.261  -7.766  1.00  1.00           C  
ATOM     88  CD1 LEU A   7      10.852 -12.463  -8.552  1.00  1.00           C  
ATOM     89  CD2 LEU A   7      12.621 -10.718  -8.589  1.00  1.00           C  
ATOM     90  H   LEU A   7      12.439  -9.122  -6.680  1.00  1.00           H  
ATOM     91  HA  LEU A   7       9.609  -8.596  -6.357  1.00  1.00           H  
ATOM     92  HB2 LEU A   7       9.338 -10.584  -7.802  1.00  1.00           H  
ATOM     93  HB3 LEU A   7      10.462  -9.438  -8.449  1.00  1.00           H  
ATOM     94  HG  LEU A   7      11.755 -11.581  -6.791  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      10.545 -12.160  -9.543  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      11.601 -13.236  -8.642  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       9.997 -12.873  -8.035  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      12.298 -10.441  -9.582  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      13.062  -9.851  -8.123  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      13.381 -11.480  -8.678  1.00  0.00           H  
ATOM    101  N   LYS A   8       9.891  -9.709  -3.933  1.00  1.00           N  
ATOM    102  CA  LYS A   8       9.526 -10.483  -2.717  1.00  1.00           C  
ATOM    103  C   LYS A   8       8.045 -10.858  -2.745  1.00  1.00           C  
ATOM    104  O   LYS A   8       7.292 -10.378  -3.573  1.00  1.00           O  
ATOM    105  CB  LYS A   8       9.858  -9.632  -1.499  1.00  1.00           C  
ATOM    106  CG  LYS A   8       9.186  -8.241  -1.585  1.00  1.00           C  
ATOM    107  CD  LYS A   8       9.198  -7.651  -0.179  1.00  1.00           C  
ATOM    108  CE  LYS A   8       8.199  -8.447   0.680  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       8.833  -8.856   1.961  1.00  1.00           N  
ATOM    110  H   LYS A   8      10.069  -8.755  -3.821  1.00  1.00           H  
ATOM    111  HA  LYS A   8      10.106 -11.388  -2.647  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       9.569 -10.170  -0.609  1.00  1.00           H  
ATOM    113  HB3 LYS A   8      10.929  -9.493  -1.464  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       9.748  -7.599  -2.247  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       8.172  -8.315  -1.952  1.00  1.00           H  
ATOM    116  HD2 LYS A   8      10.193  -7.703   0.240  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       8.898  -6.617  -0.214  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       7.353  -7.815   0.882  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       7.838  -9.335   0.183  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       9.814  -8.511   1.993  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       8.299  -8.451   2.756  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       8.829  -9.893   2.032  1.00  1.00           H  
ATOM    123  N   LEU A   9       7.693 -11.705  -1.815  1.00  1.00           N  
ATOM    124  CA  LEU A   9       6.319 -12.202  -1.665  1.00  1.00           C  
ATOM    125  C   LEU A   9       5.301 -11.156  -1.204  1.00  1.00           C  
ATOM    126  O   LEU A   9       5.631 -10.237  -0.480  1.00  1.00           O  
ATOM    127  CB  LEU A   9       6.357 -13.316  -0.677  1.00  1.00           C  
ATOM    128  CG  LEU A   9       7.309 -14.468  -1.088  1.00  1.00           C  
ATOM    129  CD1 LEU A   9       8.686 -14.331  -0.397  1.00  1.00           C  
ATOM    130  CD2 LEU A   9       6.656 -15.807  -0.694  1.00  1.00           C  
ATOM    131  H   LEU A   9       8.329 -12.057  -1.170  1.00  1.00           H  
ATOM    132  HA  LEU A   9       6.011 -12.642  -2.585  1.00  1.00           H  
ATOM    133  HB2 LEU A   9       6.669 -12.881   0.249  1.00  1.00           H  
ATOM    134  HB3 LEU A   9       5.364 -13.670  -0.557  1.00  1.00           H  
ATOM    135  HG  LEU A   9       7.472 -14.428  -2.153  1.00  1.00           H  
ATOM    136 HD11 LEU A   9       8.564 -14.340   0.677  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       9.318 -15.159  -0.682  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       9.187 -13.419  -0.678  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       6.477 -15.836   0.371  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       5.711 -15.919  -1.205  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       7.298 -16.631  -0.964  1.00  0.00           H  
ATOM    142  N   CYS A  10       4.087 -11.347  -1.655  1.00  1.00           N  
ATOM    143  CA  CYS A  10       2.977 -10.437  -1.299  1.00  1.00           C  
ATOM    144  C   CYS A  10       1.606 -11.105  -1.561  1.00  1.00           C  
ATOM    145  O   CYS A  10       1.525 -12.238  -2.007  1.00  1.00           O  
ATOM    146  CB  CYS A  10       3.091  -9.131  -2.118  1.00  1.00           C  
ATOM    147  SG  CYS A  10       2.203  -9.084  -3.691  1.00  1.00           S  
ATOM    148  H   CYS A  10       3.899 -12.100  -2.235  1.00  1.00           H  
ATOM    149  HA  CYS A  10       3.067 -10.267  -0.250  1.00  1.00           H  
ATOM    150  HB2 CYS A  10       2.744  -8.317  -1.502  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       4.138  -8.962  -2.328  1.00  1.00           H  
ATOM    152  N   LYS A  11       0.579 -10.343  -1.267  1.00  1.00           N  
ATOM    153  CA  LYS A  11      -0.853 -10.769  -1.429  1.00  1.00           C  
ATOM    154  C   LYS A  11      -1.617  -9.959  -2.482  1.00  1.00           C  
ATOM    155  O   LYS A  11      -2.395 -10.486  -3.254  1.00  1.00           O  
ATOM    156  CB  LYS A  11      -1.546 -10.610  -0.128  1.00  1.00           C  
ATOM    157  CG  LYS A  11      -0.942 -11.589   0.902  1.00  1.00           C  
ATOM    158  CD  LYS A  11      -1.829 -11.646   2.154  1.00  1.00           C  
ATOM    159  CE  LYS A  11      -3.276 -11.965   1.724  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      -4.066 -10.710   1.561  1.00  1.00           N  
ATOM    161  H   LYS A  11       0.757  -9.443  -0.923  1.00  1.00           H  
ATOM    162  HA  LYS A  11      -0.924 -11.816  -1.648  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      -1.396  -9.600   0.192  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      -2.598 -10.775  -0.294  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      -0.860 -12.579   0.477  1.00  1.00           H  
ATOM    166  HG3 LYS A  11       0.046 -11.256   1.184  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      -1.469 -12.419   2.817  1.00  1.00           H  
ATOM    168  HD3 LYS A  11      -1.792 -10.700   2.677  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      -3.256 -12.465   0.763  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      -3.755 -12.596   2.444  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      -3.463  -9.888   1.771  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      -4.413 -10.643   0.583  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -4.874 -10.722   2.215  1.00  1.00           H  
ATOM    174  N   GLU A  12      -1.348  -8.684  -2.445  1.00  1.00           N  
ATOM    175  CA  GLU A  12      -1.973  -7.690  -3.381  1.00  1.00           C  
ATOM    176  C   GLU A  12      -0.966  -7.202  -4.450  1.00  1.00           C  
ATOM    177  O   GLU A  12       0.192  -6.995  -4.154  1.00  1.00           O  
ATOM    178  CB  GLU A  12      -2.468  -6.527  -2.504  1.00  1.00           C  
ATOM    179  CG  GLU A  12      -2.913  -5.311  -3.337  1.00  1.00           C  
ATOM    180  CD  GLU A  12      -3.142  -4.129  -2.379  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      -4.175  -4.138  -1.730  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      -2.263  -3.282  -2.349  1.00  1.00           O  
ATOM    183  H   GLU A  12      -0.715  -8.392  -1.758  1.00  1.00           H  
ATOM    184  HA  GLU A  12      -2.816  -8.148  -3.879  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      -3.300  -6.870  -1.907  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      -1.675  -6.229  -1.832  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      -2.161  -5.040  -4.060  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      -3.835  -5.529  -3.858  1.00  1.00           H  
ATOM    189  N   ASN A  13      -1.433  -7.021  -5.664  1.00  1.00           N  
ATOM    190  CA  ASN A  13      -0.550  -6.547  -6.774  1.00  1.00           C  
ATOM    191  C   ASN A  13      -0.078  -5.131  -6.377  1.00  1.00           C  
ATOM    192  O   ASN A  13       1.098  -4.844  -6.182  1.00  1.00           O  
ATOM    193  CB  ASN A  13      -1.366  -6.508  -8.092  1.00  1.00           C  
ATOM    194  CG  ASN A  13      -2.086  -7.845  -8.321  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      -1.480  -8.881  -8.500  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      -3.390  -7.864  -8.319  1.00  1.00           N  
ATOM    197  H   ASN A  13      -2.368  -7.199  -5.865  1.00  1.00           H  
ATOM    198  HA  ASN A  13       0.268  -7.227  -6.859  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      -2.104  -5.718  -8.070  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      -0.701  -6.339  -8.925  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      -3.887  -7.316  -7.677  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -3.872  -8.427  -8.961  1.00  0.00           H  
ATOM    203  N   LYS A  14      -1.096  -4.306  -6.275  1.00  1.00           N  
ATOM    204  CA  LYS A  14      -0.960  -2.871  -5.896  1.00  1.00           C  
ATOM    205  C   LYS A  14       0.085  -2.698  -4.794  1.00  1.00           C  
ATOM    206  O   LYS A  14       0.696  -1.654  -4.725  1.00  1.00           O  
ATOM    207  CB  LYS A  14      -2.354  -2.370  -5.454  1.00  1.00           C  
ATOM    208  CG  LYS A  14      -2.268  -0.976  -4.779  1.00  1.00           C  
ATOM    209  CD  LYS A  14      -3.667  -0.325  -4.606  1.00  1.00           C  
ATOM    210  CE  LYS A  14      -4.587  -1.147  -3.674  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      -5.026  -2.412  -4.331  1.00  1.00           N  
ATOM    212  H   LYS A  14      -1.994  -4.653  -6.456  1.00  1.00           H  
ATOM    213  HA  LYS A  14      -0.655  -2.314  -6.765  1.00  1.00           H  
ATOM    214  HB2 LYS A  14      -2.984  -2.302  -6.329  1.00  1.00           H  
ATOM    215  HB3 LYS A  14      -2.790  -3.089  -4.784  1.00  1.00           H  
ATOM    216  HG2 LYS A  14      -1.819  -1.081  -3.802  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      -1.636  -0.324  -5.360  1.00  1.00           H  
ATOM    218  HD2 LYS A  14      -3.543   0.664  -4.191  1.00  1.00           H  
ATOM    219  HD3 LYS A  14      -4.137  -0.226  -5.574  1.00  1.00           H  
ATOM    220  HE2 LYS A  14      -4.073  -1.392  -2.757  1.00  1.00           H  
ATOM    221  HE3 LYS A  14      -5.466  -0.568  -3.431  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14      -4.635  -2.465  -5.292  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14      -4.698  -3.226  -3.776  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14      -6.065  -2.428  -4.384  1.00  1.00           H  
ATOM    225  N   ASP A  15       0.240  -3.722  -3.981  1.00  1.00           N  
ATOM    226  CA  ASP A  15       1.223  -3.719  -2.855  1.00  1.00           C  
ATOM    227  C   ASP A  15       2.551  -3.051  -3.233  1.00  1.00           C  
ATOM    228  O   ASP A  15       3.167  -2.425  -2.391  1.00  1.00           O  
ATOM    229  CB  ASP A  15       1.456  -5.183  -2.421  1.00  1.00           C  
ATOM    230  CG  ASP A  15       2.319  -5.284  -1.150  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       3.499  -4.996  -1.254  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       1.745  -5.646  -0.136  1.00  1.00           O  
ATOM    233  H   ASP A  15      -0.302  -4.533  -4.111  1.00  1.00           H  
ATOM    234  HA  ASP A  15       0.792  -3.159  -2.047  1.00  1.00           H  
ATOM    235  HB2 ASP A  15       0.502  -5.651  -2.233  1.00  1.00           H  
ATOM    236  HB3 ASP A  15       1.959  -5.718  -3.214  1.00  1.00           H  
ATOM    237  N   CYS A  16       2.953  -3.199  -4.475  1.00  1.00           N  
ATOM    238  CA  CYS A  16       4.252  -2.560  -4.892  1.00  1.00           C  
ATOM    239  C   CYS A  16       4.069  -1.255  -5.688  1.00  1.00           C  
ATOM    240  O   CYS A  16       3.002  -0.999  -6.208  1.00  1.00           O  
ATOM    241  CB  CYS A  16       5.057  -3.549  -5.763  1.00  1.00           C  
ATOM    242  SG  CYS A  16       6.526  -4.244  -4.960  1.00  1.00           S  
ATOM    243  H   CYS A  16       2.406  -3.719  -5.115  1.00  1.00           H  
ATOM    244  HA  CYS A  16       4.857  -2.359  -4.019  1.00  1.00           H  
ATOM    245  HB2 CYS A  16       4.419  -4.349  -6.098  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       5.370  -3.048  -6.663  1.00  1.00           H  
ATOM    247  N   CYS A  17       5.125  -0.470  -5.749  1.00  1.00           N  
ATOM    248  CA  CYS A  17       5.146   0.825  -6.484  1.00  1.00           C  
ATOM    249  C   CYS A  17       4.729   0.520  -7.924  1.00  1.00           C  
ATOM    250  O   CYS A  17       3.989   1.249  -8.555  1.00  1.00           O  
ATOM    251  CB  CYS A  17       6.567   1.390  -6.480  1.00  1.00           C  
ATOM    252  SG  CYS A  17       7.175   2.491  -5.179  1.00  1.00           S  
ATOM    253  H   CYS A  17       5.960  -0.704  -5.306  1.00  1.00           H  
ATOM    254  HA  CYS A  17       4.441   1.510  -6.035  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       7.235   0.541  -6.487  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       6.717   1.882  -7.415  1.00  1.00           H  
ATOM    257  N   SER A  18       5.262  -0.592  -8.364  1.00  1.00           N  
ATOM    258  CA  SER A  18       5.018  -1.109  -9.725  1.00  1.00           C  
ATOM    259  C   SER A  18       3.572  -1.601  -9.827  1.00  1.00           C  
ATOM    260  O   SER A  18       2.994  -1.609 -10.894  1.00  1.00           O  
ATOM    261  CB  SER A  18       6.012  -2.245  -9.985  1.00  1.00           C  
ATOM    262  OG  SER A  18       5.708  -2.694 -11.298  1.00  1.00           O  
ATOM    263  H   SER A  18       5.841  -1.113  -7.777  1.00  1.00           H  
ATOM    264  HA  SER A  18       5.191  -0.296 -10.399  1.00  1.00           H  
ATOM    265  HB2 SER A  18       7.032  -1.889  -9.956  1.00  1.00           H  
ATOM    266  HB3 SER A  18       5.883  -3.048  -9.276  1.00  1.00           H  
ATOM    267  HG  SER A  18       6.503  -2.618 -11.831  1.00  1.00           H  
ATOM    268  N   LYS A  19       3.055  -1.994  -8.688  1.00  1.00           N  
ATOM    269  CA  LYS A  19       1.662  -2.513  -8.548  1.00  1.00           C  
ATOM    270  C   LYS A  19       1.426  -3.807  -9.332  1.00  1.00           C  
ATOM    271  O   LYS A  19       0.282  -4.160  -9.555  1.00  1.00           O  
ATOM    272  CB  LYS A  19       0.671  -1.414  -9.027  1.00  1.00           C  
ATOM    273  CG  LYS A  19       0.877  -0.145  -8.175  1.00  1.00           C  
ATOM    274  CD  LYS A  19       0.175   1.064  -8.810  1.00  1.00           C  
ATOM    275  CE  LYS A  19      -1.358   0.881  -8.864  1.00  1.00           C  
ATOM    276  NZ  LYS A  19      -1.915   0.750  -7.489  1.00  1.00           N  
ATOM    277  H   LYS A  19       3.603  -1.938  -7.878  1.00  1.00           H  
ATOM    278  HA  LYS A  19       1.489  -2.720  -7.503  1.00  1.00           H  
ATOM    279  HB2 LYS A  19       0.816  -1.192 -10.073  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      -0.341  -1.767  -8.896  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       0.496  -0.308  -7.177  1.00  1.00           H  
ATOM    282  HG3 LYS A  19       1.927   0.085  -8.101  1.00  1.00           H  
ATOM    283  HD2 LYS A  19       0.433   1.926  -8.216  1.00  1.00           H  
ATOM    284  HD3 LYS A  19       0.554   1.218  -9.810  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      -1.809   1.743  -9.333  1.00  1.00           H  
ATOM    286  HE3 LYS A  19      -1.622   0.002  -9.432  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19      -1.143   0.820  -6.795  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19      -2.602   1.511  -7.319  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19      -2.386  -0.172  -7.391  1.00  1.00           H  
ATOM    290  N   LYS A  20       2.484  -4.484  -9.728  1.00  1.00           N  
ATOM    291  CA  LYS A  20       2.280  -5.753 -10.496  1.00  1.00           C  
ATOM    292  C   LYS A  20       2.961  -6.911  -9.786  1.00  1.00           C  
ATOM    293  O   LYS A  20       3.864  -7.545 -10.292  1.00  1.00           O  
ATOM    294  CB  LYS A  20       2.842  -5.595 -11.961  1.00  1.00           C  
ATOM    295  CG  LYS A  20       1.788  -4.991 -12.926  1.00  1.00           C  
ATOM    296  CD  LYS A  20       1.609  -3.474 -12.713  1.00  1.00           C  
ATOM    297  CE  LYS A  20       0.550  -2.930 -13.686  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      -0.779  -3.545 -13.401  1.00  1.00           N  
ATOM    299  H   LYS A  20       3.387  -4.162  -9.515  1.00  1.00           H  
ATOM    300  HA  LYS A  20       1.230  -5.999 -10.516  1.00  1.00           H  
ATOM    301  HB2 LYS A  20       3.703  -4.944 -11.960  1.00  1.00           H  
ATOM    302  HB3 LYS A  20       3.145  -6.554 -12.355  1.00  1.00           H  
ATOM    303  HG2 LYS A  20       2.107  -5.169 -13.942  1.00  1.00           H  
ATOM    304  HG3 LYS A  20       0.844  -5.495 -12.778  1.00  1.00           H  
ATOM    305  HD2 LYS A  20       1.287  -3.264 -11.709  1.00  1.00           H  
ATOM    306  HD3 LYS A  20       2.549  -2.972 -12.893  1.00  1.00           H  
ATOM    307  HE2 LYS A  20       0.463  -1.860 -13.574  1.00  1.00           H  
ATOM    308  HE3 LYS A  20       0.823  -3.154 -14.706  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      -0.695  -4.206 -12.602  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      -1.462  -2.798 -13.162  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      -1.110  -4.060 -14.242  1.00  1.00           H  
ATOM    312  N   CYS A  21       2.486  -7.165  -8.599  1.00  1.00           N  
ATOM    313  CA  CYS A  21       3.082  -8.284  -7.821  1.00  1.00           C  
ATOM    314  C   CYS A  21       2.186  -9.452  -8.253  1.00  1.00           C  
ATOM    315  O   CYS A  21       1.022  -9.479  -7.907  1.00  1.00           O  
ATOM    316  CB  CYS A  21       2.998  -7.930  -6.323  1.00  1.00           C  
ATOM    317  SG  CYS A  21       3.609  -9.151  -5.137  1.00  1.00           S  
ATOM    318  H   CYS A  21       1.750  -6.623  -8.247  1.00  1.00           H  
ATOM    319  HA  CYS A  21       4.095  -8.402  -8.128  1.00  1.00           H  
ATOM    320  HB2 CYS A  21       3.569  -7.025  -6.181  1.00  1.00           H  
ATOM    321  HB3 CYS A  21       1.977  -7.721  -6.069  1.00  1.00           H  
ATOM    322  N   LYS A  22       2.759 -10.385  -8.991  1.00  1.00           N  
ATOM    323  CA  LYS A  22       1.949 -11.564  -9.493  1.00  1.00           C  
ATOM    324  C   LYS A  22       2.316 -12.972  -9.006  1.00  1.00           C  
ATOM    325  O   LYS A  22       3.451 -13.267  -8.690  1.00  1.00           O  
ATOM    326  CB  LYS A  22       2.002 -11.579 -11.042  1.00  1.00           C  
ATOM    327  CG  LYS A  22       1.598 -10.211 -11.668  1.00  1.00           C  
ATOM    328  CD  LYS A  22       0.199  -9.724 -11.209  1.00  1.00           C  
ATOM    329  CE  LYS A  22      -0.894 -10.766 -11.517  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      -2.219 -10.243 -11.077  1.00  1.00           N  
ATOM    331  H   LYS A  22       3.722 -10.303  -9.186  1.00  1.00           H  
ATOM    332  HA  LYS A  22       0.917 -11.406  -9.216  1.00  1.00           H  
ATOM    333  HB2 LYS A  22       3.004 -11.819 -11.362  1.00  1.00           H  
ATOM    334  HB3 LYS A  22       1.347 -12.351 -11.419  1.00  1.00           H  
ATOM    335  HG2 LYS A  22       2.334  -9.467 -11.401  1.00  1.00           H  
ATOM    336  HG3 LYS A  22       1.601 -10.307 -12.744  1.00  1.00           H  
ATOM    337  HD2 LYS A  22       0.211  -9.509 -10.155  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -0.036  -8.808 -11.731  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      -0.935 -10.970 -12.576  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      -0.704 -11.688 -10.987  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      -2.101  -9.296 -10.663  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      -2.858 -10.187 -11.895  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -2.623 -10.883 -10.364  1.00  1.00           H  
ATOM    344  N   ARG A  23       1.288 -13.788  -8.988  1.00  1.00           N  
ATOM    345  CA  ARG A  23       1.378 -15.214  -8.547  1.00  1.00           C  
ATOM    346  C   ARG A  23       1.172 -16.217  -9.686  1.00  1.00           C  
ATOM    347  O   ARG A  23       0.086 -16.698  -9.937  1.00  1.00           O  
ATOM    348  CB  ARG A  23       0.322 -15.432  -7.382  1.00  1.00           C  
ATOM    349  CG  ARG A  23      -1.056 -14.706  -7.563  1.00  1.00           C  
ATOM    350  CD  ARG A  23      -1.976 -15.365  -8.603  1.00  1.00           C  
ATOM    351  NE  ARG A  23      -2.080 -16.825  -8.283  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      -3.223 -17.357  -7.942  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      -4.209 -17.349  -8.796  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      -3.338 -17.882  -6.753  1.00  1.00           N  
ATOM    355  H   ARG A  23       0.418 -13.445  -9.280  1.00  1.00           H  
ATOM    356  HA  ARG A  23       2.362 -15.386  -8.132  1.00  1.00           H  
ATOM    357  HB2 ARG A  23       0.122 -16.483  -7.236  1.00  1.00           H  
ATOM    358  HB3 ARG A  23       0.763 -15.081  -6.467  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      -1.571 -14.692  -6.615  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      -0.891 -13.682  -7.858  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      -2.958 -14.918  -8.548  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      -1.601 -15.231  -9.606  1.00  1.00           H  
ATOM    363  HE  ARG A  23      -1.280 -17.390  -8.329  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      -4.084 -16.938  -9.699  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      -5.089 -17.754  -8.547  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      -2.561 -17.872  -6.125  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      -4.204 -18.294  -6.471  1.00  0.00           H  
ATOM    368  N   ARG A  24       2.256 -16.515 -10.357  1.00  1.00           N  
ATOM    369  CA  ARG A  24       2.194 -17.485 -11.495  1.00  1.00           C  
ATOM    370  C   ARG A  24       2.576 -18.857 -10.925  1.00  1.00           C  
ATOM    371  O   ARG A  24       3.469 -19.555 -11.366  1.00  1.00           O  
ATOM    372  CB  ARG A  24       3.184 -17.010 -12.588  1.00  1.00           C  
ATOM    373  CG  ARG A  24       2.872 -15.542 -13.008  1.00  1.00           C  
ATOM    374  CD  ARG A  24       1.413 -15.378 -13.495  1.00  1.00           C  
ATOM    375  NE  ARG A  24       1.187 -16.305 -14.644  1.00  1.00           N  
ATOM    376  CZ  ARG A  24       0.854 -15.827 -15.813  1.00  1.00           C  
ATOM    377  NH1 ARG A  24       1.797 -15.427 -16.621  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      -0.409 -15.766 -16.133  1.00  1.00           N  
ATOM    379  H   ARG A  24       3.110 -16.099 -10.114  1.00  1.00           H  
ATOM    380  HA  ARG A  24       1.184 -17.552 -11.867  1.00  1.00           H  
ATOM    381  HB2 ARG A  24       4.194 -17.059 -12.208  1.00  1.00           H  
ATOM    382  HB3 ARG A  24       3.113 -17.659 -13.449  1.00  1.00           H  
ATOM    383  HG2 ARG A  24       3.037 -14.881 -12.171  1.00  1.00           H  
ATOM    384  HG3 ARG A  24       3.544 -15.252 -13.803  1.00  1.00           H  
ATOM    385  HD2 ARG A  24       0.709 -15.614 -12.709  1.00  1.00           H  
ATOM    386  HD3 ARG A  24       1.244 -14.359 -13.812  1.00  1.00           H  
ATOM    387  HE  ARG A  24       1.289 -17.272 -14.521  1.00  1.00           H  
ATOM    388 HH11 ARG A  24       2.755 -15.489 -16.340  1.00  0.00           H  
ATOM    389 HH12 ARG A  24       1.561 -15.058 -17.520  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      -1.103 -16.083 -15.487  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      -0.681 -15.403 -17.024  1.00  0.00           H  
ATOM    392  N   GLY A  25       1.802 -19.145  -9.913  1.00  1.00           N  
ATOM    393  CA  GLY A  25       1.844 -20.363  -9.097  1.00  1.00           C  
ATOM    394  C   GLY A  25       0.404 -20.707  -8.721  1.00  1.00           C  
ATOM    395  O   GLY A  25      -0.534 -20.147  -9.258  1.00  1.00           O  
ATOM    396  H   GLY A  25       1.122 -18.515  -9.662  1.00  1.00           H  
ATOM    397  HA2 GLY A  25       2.221 -21.135  -9.709  1.00  1.00           H  
ATOM    398  HA3 GLY A  25       2.451 -20.213  -8.216  1.00  1.00           H  
ATOM    399  N   THR A  26       0.277 -21.623  -7.800  1.00  1.00           N  
ATOM    400  CA  THR A  26      -1.069 -22.050  -7.338  1.00  1.00           C  
ATOM    401  C   THR A  26      -1.492 -21.163  -6.158  1.00  1.00           C  
ATOM    402  O   THR A  26      -2.609 -20.682  -6.127  1.00  1.00           O  
ATOM    403  CB  THR A  26      -0.991 -23.564  -6.953  1.00  1.00           C  
ATOM    404  OG1 THR A  26      -2.323 -23.899  -6.586  1.00  1.00           O  
ATOM    405  CG2 THR A  26      -0.175 -23.859  -5.685  1.00  1.00           C  
ATOM    406  H   THR A  26       1.074 -22.030  -7.422  1.00  1.00           H  
ATOM    407  HA  THR A  26      -1.748 -21.913  -8.147  1.00  1.00           H  
ATOM    408  HB  THR A  26      -0.682 -24.178  -7.786  1.00  1.00           H  
ATOM    409  HG1 THR A  26      -2.627 -24.594  -7.174  1.00  1.00           H  
ATOM    410 HG21 THR A  26       0.837 -23.496  -5.796  1.00  0.00           H  
ATOM    411 HG22 THR A  26      -0.632 -23.389  -4.829  1.00  0.00           H  
ATOM    412 HG23 THR A  26      -0.144 -24.925  -5.512  1.00  0.00           H  
ATOM    413  N   ASN A  27      -0.592 -20.972  -5.228  1.00  1.00           N  
ATOM    414  CA  ASN A  27      -0.897 -20.116  -4.034  1.00  1.00           C  
ATOM    415  C   ASN A  27      -0.978 -18.649  -4.484  1.00  1.00           C  
ATOM    416  O   ASN A  27      -0.445 -18.295  -5.519  1.00  1.00           O  
ATOM    417  CB  ASN A  27       0.218 -20.215  -2.972  1.00  1.00           C  
ATOM    418  CG  ASN A  27       0.380 -21.643  -2.444  1.00  1.00           C  
ATOM    419  OD1 ASN A  27       0.800 -22.540  -3.147  1.00  1.00           O  
ATOM    420  ND2 ASN A  27       0.058 -21.895  -1.205  1.00  1.00           N  
ATOM    421  H   ASN A  27       0.282 -21.399  -5.332  1.00  1.00           H  
ATOM    422  HA  ASN A  27      -1.848 -20.412  -3.615  1.00  1.00           H  
ATOM    423  HB2 ASN A  27       1.161 -19.902  -3.398  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      -0.014 -19.566  -2.140  1.00  1.00           H  
ATOM    425 HD21 ASN A  27       0.400 -21.323  -0.486  1.00  0.00           H  
ATOM    426 HD22 ASN A  27      -0.524 -22.654  -0.995  1.00  0.00           H  
ATOM    427  N   ILE A  28      -1.639 -17.835  -3.697  1.00  1.00           N  
ATOM    428  CA  ILE A  28      -1.758 -16.387  -4.056  1.00  1.00           C  
ATOM    429  C   ILE A  28      -0.398 -15.722  -3.877  1.00  1.00           C  
ATOM    430  O   ILE A  28      -0.148 -14.708  -4.492  1.00  1.00           O  
ATOM    431  CB  ILE A  28      -2.797 -15.701  -3.163  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      -4.160 -16.373  -3.452  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      -2.849 -14.179  -3.530  1.00  1.00           C  
ATOM    434  CD1 ILE A  28      -5.255 -15.812  -2.522  1.00  1.00           C  
ATOM    435  H   ILE A  28      -2.053 -18.173  -2.876  1.00  1.00           H  
ATOM    436  HA  ILE A  28      -2.064 -16.296  -5.081  1.00  1.00           H  
ATOM    437  HB  ILE A  28      -2.510 -15.839  -2.137  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      -4.418 -16.198  -4.487  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      -4.072 -17.440  -3.307  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      -3.085 -14.057  -4.579  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      -3.588 -13.661  -2.943  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      -1.896 -13.707  -3.342  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      -4.990 -15.984  -1.489  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      -5.386 -14.751  -2.675  1.00  0.00           H  
ATOM    445 HD13 ILE A  28      -6.194 -16.305  -2.726  1.00  0.00           H  
ATOM    446  N   GLU A  29       0.417 -16.313  -3.032  1.00  1.00           N  
ATOM    447  CA  GLU A  29       1.795 -15.811  -2.733  1.00  1.00           C  
ATOM    448  C   GLU A  29       2.413 -15.312  -4.046  1.00  1.00           C  
ATOM    449  O   GLU A  29       2.926 -16.096  -4.822  1.00  1.00           O  
ATOM    450  CB  GLU A  29       2.629 -16.968  -2.147  1.00  1.00           C  
ATOM    451  CG  GLU A  29       1.992 -17.479  -0.837  1.00  1.00           C  
ATOM    452  CD  GLU A  29       2.775 -18.708  -0.336  1.00  1.00           C  
ATOM    453  OE1 GLU A  29       3.929 -18.516   0.017  1.00  1.00           O  
ATOM    454  OE2 GLU A  29       2.176 -19.772  -0.337  1.00  1.00           O  
ATOM    455  H   GLU A  29       0.111 -17.118  -2.573  1.00  1.00           H  
ATOM    456  HA  GLU A  29       1.710 -15.001  -2.028  1.00  1.00           H  
ATOM    457  HB2 GLU A  29       2.680 -17.778  -2.861  1.00  1.00           H  
ATOM    458  HB3 GLU A  29       3.633 -16.621  -1.949  1.00  1.00           H  
ATOM    459  HG2 GLU A  29       2.033 -16.709  -0.080  1.00  1.00           H  
ATOM    460  HG3 GLU A  29       0.958 -17.753  -0.994  1.00  1.00           H  
ATOM    461  N   LYS A  30       2.337 -14.020  -4.251  1.00  1.00           N  
ATOM    462  CA  LYS A  30       2.900 -13.436  -5.507  1.00  1.00           C  
ATOM    463  C   LYS A  30       4.181 -12.667  -5.261  1.00  1.00           C  
ATOM    464  O   LYS A  30       4.470 -12.303  -4.142  1.00  1.00           O  
ATOM    465  CB  LYS A  30       1.860 -12.498  -6.129  1.00  1.00           C  
ATOM    466  CG  LYS A  30       1.417 -11.405  -5.178  1.00  1.00           C  
ATOM    467  CD  LYS A  30      -0.074 -11.476  -4.914  1.00  1.00           C  
ATOM    468  CE  LYS A  30      -0.892 -11.207  -6.189  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      -2.305 -11.607  -5.962  1.00  1.00           N  
ATOM    470  H   LYS A  30       1.914 -13.436  -3.580  1.00  1.00           H  
ATOM    471  HA  LYS A  30       3.095 -14.222  -6.218  1.00  1.00           H  
ATOM    472  HB2 LYS A  30       2.322 -11.970  -6.939  1.00  1.00           H  
ATOM    473  HB3 LYS A  30       1.021 -13.060  -6.501  1.00  1.00           H  
ATOM    474  HG2 LYS A  30       1.959 -11.466  -4.249  1.00  1.00           H  
ATOM    475  HG3 LYS A  30       1.622 -10.454  -5.641  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      -0.352 -12.406  -4.449  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      -0.264 -10.676  -4.228  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      -0.876 -10.150  -6.404  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      -0.512 -11.741  -7.045  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      -2.414 -11.975  -4.996  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      -2.923 -10.780  -6.089  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      -2.569 -12.346  -6.645  1.00  1.00           H  
ATOM    483  N   ARG A  31       4.905 -12.438  -6.325  1.00  1.00           N  
ATOM    484  CA  ARG A  31       6.179 -11.697  -6.228  1.00  1.00           C  
ATOM    485  C   ARG A  31       5.942 -10.324  -6.832  1.00  1.00           C  
ATOM    486  O   ARG A  31       5.104 -10.204  -7.706  1.00  1.00           O  
ATOM    487  CB  ARG A  31       7.275 -12.404  -7.025  1.00  1.00           C  
ATOM    488  CG  ARG A  31       7.392 -13.881  -6.646  1.00  1.00           C  
ATOM    489  CD  ARG A  31       7.673 -14.086  -5.145  1.00  1.00           C  
ATOM    490  NE  ARG A  31       7.557 -15.554  -4.880  1.00  1.00           N  
ATOM    491  CZ  ARG A  31       6.633 -16.031  -4.084  1.00  1.00           C  
ATOM    492  NH1 ARG A  31       5.498 -15.401  -3.941  1.00  1.00           N  
ATOM    493  NH2 ARG A  31       6.880 -17.142  -3.448  1.00  1.00           N  
ATOM    494  H   ARG A  31       4.622 -12.750  -7.197  1.00  1.00           H  
ATOM    495  HA  ARG A  31       6.413 -11.611  -5.191  1.00  1.00           H  
ATOM    496  HB2 ARG A  31       7.056 -12.325  -8.080  1.00  1.00           H  
ATOM    497  HB3 ARG A  31       8.212 -11.916  -6.843  1.00  1.00           H  
ATOM    498  HG2 ARG A  31       6.484 -14.387  -6.930  1.00  1.00           H  
ATOM    499  HG3 ARG A  31       8.214 -14.292  -7.212  1.00  1.00           H  
ATOM    500  HD2 ARG A  31       8.678 -13.775  -4.905  1.00  1.00           H  
ATOM    501  HD3 ARG A  31       6.978 -13.545  -4.522  1.00  1.00           H  
ATOM    502  HE  ARG A  31       8.184 -16.171  -5.309  1.00  1.00           H  
ATOM    503 HH11 ARG A  31       5.329 -14.551  -4.440  1.00  0.00           H  
ATOM    504 HH12 ARG A  31       4.796 -15.768  -3.331  1.00  0.00           H  
ATOM    505 HH21 ARG A  31       7.756 -17.607  -3.575  1.00  0.00           H  
ATOM    506 HH22 ARG A  31       6.192 -17.529  -2.834  1.00  0.00           H  
ATOM    507  N   CYS A  32       6.706  -9.372  -6.349  1.00  1.00           N  
ATOM    508  CA  CYS A  32       6.614  -7.944  -6.812  1.00  1.00           C  
ATOM    509  C   CYS A  32       7.240  -7.643  -8.182  1.00  1.00           C  
ATOM    510  O   CYS A  32       8.446  -7.582  -8.323  1.00  1.00           O  
ATOM    511  CB  CYS A  32       7.276  -7.046  -5.739  1.00  1.00           C  
ATOM    512  SG  CYS A  32       6.208  -6.198  -4.547  1.00  1.00           S  
ATOM    513  H   CYS A  32       7.363  -9.608  -5.661  1.00  1.00           H  
ATOM    514  HA  CYS A  32       5.574  -7.669  -6.851  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       7.962  -7.655  -5.166  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       7.872  -6.286  -6.223  1.00  1.00           H  
ATOM    517  N   ARG A  33       6.377  -7.467  -9.154  1.00  1.00           N  
ATOM    518  CA  ARG A  33       6.798  -7.162 -10.549  1.00  1.00           C  
ATOM    519  C   ARG A  33       6.152  -5.809 -10.970  1.00  1.00           C  
ATOM    520  O   ARG A  33       5.363  -5.272 -10.197  1.00  1.00           O  
ATOM    521  CB  ARG A  33       6.318  -8.320 -11.463  1.00  1.00           C  
ATOM    522  CG  ARG A  33       6.209  -9.641 -10.658  1.00  1.00           C  
ATOM    523  CD  ARG A  33       5.694 -10.785 -11.519  1.00  1.00           C  
ATOM    524  NE  ARG A  33       5.342 -11.898 -10.583  1.00  1.00           N  
ATOM    525  CZ  ARG A  33       5.927 -13.063 -10.670  1.00  1.00           C  
ATOM    526  NH1 ARG A  33       7.227 -13.132 -10.581  1.00  1.00           N  
ATOM    527  NH2 ARG A  33       5.184 -14.121 -10.842  1.00  1.00           N  
ATOM    528  OXT ARG A  33       6.487  -5.381 -12.062  1.00  1.00           O  
ATOM    529  H   ARG A  33       5.413  -7.537  -9.008  1.00  1.00           H  
ATOM    530  HA  ARG A  33       7.872  -7.075 -10.601  1.00  1.00           H  
ATOM    531  HB2 ARG A  33       5.388  -8.086 -11.958  1.00  1.00           H  
ATOM    532  HB3 ARG A  33       7.072  -8.447 -12.210  1.00  1.00           H  
ATOM    533  HG2 ARG A  33       7.168  -9.903 -10.234  1.00  1.00           H  
ATOM    534  HG3 ARG A  33       5.501  -9.504  -9.858  1.00  1.00           H  
ATOM    535  HD2 ARG A  33       4.810 -10.478 -12.056  1.00  1.00           H  
ATOM    536  HD3 ARG A  33       6.449 -11.114 -12.219  1.00  1.00           H  
ATOM    537  HE  ARG A  33       4.662 -11.751  -9.893  1.00  1.00           H  
ATOM    538 HH11 ARG A  33       7.763 -12.298 -10.447  1.00  0.00           H  
ATOM    539 HH12 ARG A  33       7.686 -14.018 -10.645  1.00  0.00           H  
ATOM    540 HH21 ARG A  33       4.191 -14.027 -10.902  1.00  0.00           H  
ATOM    541 HH22 ARG A  33       5.607 -15.024 -10.914  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      20
ATOM      1  N   GLY A   1       1.060  -0.373  -0.603  1.00  1.00           N  
ATOM      2  CA  GLY A   1       1.952  -0.213  -1.787  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.042   1.249  -2.228  1.00  1.00           C  
ATOM      4  O   GLY A   1       1.459   2.121  -1.614  1.00  1.00           O  
ATOM      5  H1  GLY A   1       0.681   0.553  -0.322  1.00  1.00           H  
ATOM      6  H2  GLY A   1       0.274  -1.009  -0.847  1.00  1.00           H  
ATOM      7  H3  GLY A   1       1.603  -0.780   0.185  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       2.941  -0.556  -1.525  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       1.563  -0.806  -2.600  1.00  1.00           H  
ATOM     10  N   ASP A   2       2.779   1.461  -3.291  1.00  1.00           N  
ATOM     11  CA  ASP A   2       2.974   2.816  -3.851  1.00  1.00           C  
ATOM     12  C   ASP A   2       2.546   2.816  -5.305  1.00  1.00           C  
ATOM     13  O   ASP A   2       2.780   1.875  -6.028  1.00  1.00           O  
ATOM     14  CB  ASP A   2       4.472   3.193  -3.658  1.00  1.00           C  
ATOM     15  CG  ASP A   2       5.555   2.342  -4.378  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       5.276   1.698  -5.372  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       6.664   2.391  -3.872  1.00  1.00           O  
ATOM     18  H   ASP A   2       3.214   0.725  -3.741  1.00  1.00           H  
ATOM     19  HA  ASP A   2       2.346   3.483  -3.305  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       4.626   4.233  -3.905  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       4.620   3.063  -2.603  1.00  1.00           H  
ATOM     22  N   CYS A   3       1.934   3.876  -5.739  1.00  1.00           N  
ATOM     23  CA  CYS A   3       1.496   3.893  -7.157  1.00  1.00           C  
ATOM     24  C   CYS A   3       2.621   4.431  -8.031  1.00  1.00           C  
ATOM     25  O   CYS A   3       2.504   5.471  -8.650  1.00  1.00           O  
ATOM     26  CB  CYS A   3       0.230   4.747  -7.198  1.00  1.00           C  
ATOM     27  SG  CYS A   3      -1.193   4.133  -6.256  1.00  1.00           S  
ATOM     28  H   CYS A   3       1.767   4.640  -5.149  1.00  1.00           H  
ATOM     29  HA  CYS A   3       1.243   2.896  -7.483  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       0.481   5.725  -6.819  1.00  1.00           H  
ATOM     31  HB3 CYS A   3      -0.082   4.860  -8.226  1.00  1.00           H  
ATOM     32  N   LEU A   4       3.698   3.672  -8.042  1.00  1.00           N  
ATOM     33  CA  LEU A   4       4.870   4.100  -8.872  1.00  1.00           C  
ATOM     34  C   LEU A   4       4.496   3.941 -10.363  1.00  1.00           C  
ATOM     35  O   LEU A   4       4.388   2.820 -10.823  1.00  1.00           O  
ATOM     36  CB  LEU A   4       6.111   3.219  -8.554  1.00  1.00           C  
ATOM     37  CG  LEU A   4       6.809   3.677  -7.245  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       7.897   2.641  -6.873  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       7.516   5.039  -7.462  1.00  1.00           C  
ATOM     40  H   LEU A   4       3.729   2.834  -7.508  1.00  1.00           H  
ATOM     41  HA  LEU A   4       5.076   5.130  -8.639  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       5.794   2.192  -8.450  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       6.814   3.272  -9.374  1.00  1.00           H  
ATOM     44  HG  LEU A   4       6.087   3.785  -6.452  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       7.458   1.664  -6.735  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       8.638   2.575  -7.655  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       8.389   2.931  -5.956  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       8.256   4.959  -8.245  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       6.807   5.806  -7.733  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       8.010   5.343  -6.551  1.00  0.00           H  
ATOM     51  N   PRO A   5       4.305   5.040 -11.075  1.00  1.00           N  
ATOM     52  CA  PRO A   5       3.670   5.059 -12.432  1.00  1.00           C  
ATOM     53  C   PRO A   5       4.233   3.961 -13.321  1.00  1.00           C  
ATOM     54  O   PRO A   5       3.626   2.942 -13.590  1.00  1.00           O  
ATOM     55  CB  PRO A   5       3.957   6.472 -12.966  1.00  1.00           C  
ATOM     56  CG  PRO A   5       5.081   7.011 -12.044  1.00  1.00           C  
ATOM     57  CD  PRO A   5       4.716   6.419 -10.682  1.00  1.00           C  
ATOM     58  HA  PRO A   5       2.606   4.911 -12.319  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       4.290   6.453 -13.994  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.090   7.078 -12.902  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       6.056   6.675 -12.366  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       5.063   8.091 -12.008  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       5.589   6.399 -10.048  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       3.895   6.937 -10.207  1.00  1.00           H  
ATOM     65  N   HIS A   6       5.424   4.280 -13.728  1.00  1.00           N  
ATOM     66  CA  HIS A   6       6.231   3.390 -14.611  1.00  1.00           C  
ATOM     67  C   HIS A   6       6.662   2.163 -13.788  1.00  1.00           C  
ATOM     68  O   HIS A   6       6.642   2.200 -12.573  1.00  1.00           O  
ATOM     69  CB  HIS A   6       7.451   4.192 -15.091  1.00  1.00           C  
ATOM     70  CG  HIS A   6       8.369   3.342 -15.975  1.00  1.00           C  
ATOM     71  ND1 HIS A   6       8.091   2.930 -17.166  1.00  1.00           N  
ATOM     72  CD2 HIS A   6       9.637   2.843 -15.727  1.00  1.00           C  
ATOM     73  CE1 HIS A   6       9.083   2.239 -17.630  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      10.066   2.159 -16.768  1.00  1.00           N  
ATOM     75  H   HIS A   6       5.757   5.155 -13.427  1.00  1.00           H  
ATOM     76  HA  HIS A   6       5.625   3.070 -15.446  1.00  1.00           H  
ATOM     77  HB2 HIS A   6       7.122   5.047 -15.663  1.00  1.00           H  
ATOM     78  HB3 HIS A   6       8.019   4.544 -14.241  1.00  1.00           H  
ATOM     79  HD1 HIS A   6       7.256   3.112 -17.646  1.00  1.00           H  
ATOM     80  HD2 HIS A   6      10.193   2.992 -14.814  1.00  1.00           H  
ATOM     81  HE1 HIS A   6       9.099   1.784 -18.609  1.00  1.00           H  
ATOM     82  N   LEU A   7       7.023   1.121 -14.493  1.00  1.00           N  
ATOM     83  CA  LEU A   7       7.478  -0.154 -13.866  1.00  1.00           C  
ATOM     84  C   LEU A   7       8.878   0.002 -13.226  1.00  1.00           C  
ATOM     85  O   LEU A   7       9.858  -0.546 -13.691  1.00  1.00           O  
ATOM     86  CB  LEU A   7       7.436  -1.263 -14.978  1.00  1.00           C  
ATOM     87  CG  LEU A   7       8.268  -0.910 -16.255  1.00  1.00           C  
ATOM     88  CD1 LEU A   7       8.907  -2.201 -16.815  1.00  1.00           C  
ATOM     89  CD2 LEU A   7       7.318  -0.375 -17.362  1.00  1.00           C  
ATOM     90  H   LEU A   7       6.992   1.185 -15.465  1.00  1.00           H  
ATOM     91  HA  LEU A   7       6.792  -0.443 -13.091  1.00  1.00           H  
ATOM     92  HB2 LEU A   7       7.737  -2.207 -14.559  1.00  1.00           H  
ATOM     93  HB3 LEU A   7       6.401  -1.379 -15.265  1.00  1.00           H  
ATOM     94  HG  LEU A   7       9.033  -0.181 -16.037  1.00  1.00           H  
ATOM     95 HD11 LEU A   7       8.146  -2.925 -17.067  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       9.480  -1.975 -17.702  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       9.571  -2.636 -16.084  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       6.580  -1.123 -17.613  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       6.802   0.517 -17.046  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       7.884  -0.145 -18.252  1.00  0.00           H  
ATOM    101  N   LYS A   8       8.921   0.767 -12.160  1.00  1.00           N  
ATOM    102  CA  LYS A   8      10.195   1.025 -11.417  1.00  1.00           C  
ATOM    103  C   LYS A   8      10.630  -0.241 -10.678  1.00  1.00           C  
ATOM    104  O   LYS A   8       9.825  -1.123 -10.451  1.00  1.00           O  
ATOM    105  CB  LYS A   8       9.961   2.166 -10.408  1.00  1.00           C  
ATOM    106  CG  LYS A   8       9.527   3.473 -11.110  1.00  1.00           C  
ATOM    107  CD  LYS A   8      10.677   4.041 -11.937  1.00  1.00           C  
ATOM    108  CE  LYS A   8      11.826   4.414 -10.995  1.00  1.00           C  
ATOM    109  NZ  LYS A   8      12.978   4.844 -11.803  1.00  1.00           N  
ATOM    110  H   LYS A   8       8.102   1.184 -11.830  1.00  1.00           H  
ATOM    111  HA  LYS A   8      10.972   1.287 -12.119  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       9.177   1.913  -9.735  1.00  1.00           H  
ATOM    113  HB3 LYS A   8      10.843   2.303  -9.805  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       8.684   3.286 -11.758  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       9.223   4.196 -10.366  1.00  1.00           H  
ATOM    116  HD2 LYS A   8      11.015   3.326 -12.672  1.00  1.00           H  
ATOM    117  HD3 LYS A   8      10.339   4.927 -12.456  1.00  1.00           H  
ATOM    118  HE2 LYS A   8      11.528   5.227 -10.349  1.00  1.00           H  
ATOM    119  HE3 LYS A   8      12.158   3.587 -10.390  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8      12.736   4.791 -12.814  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8      13.227   5.823 -11.558  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      13.788   4.221 -11.609  1.00  1.00           H  
ATOM    123  N   LEU A   9      11.887  -0.285 -10.311  1.00  1.00           N  
ATOM    124  CA  LEU A   9      12.438  -1.447  -9.597  1.00  1.00           C  
ATOM    125  C   LEU A   9      11.910  -1.582  -8.161  1.00  1.00           C  
ATOM    126  O   LEU A   9      11.613  -0.605  -7.501  1.00  1.00           O  
ATOM    127  CB  LEU A   9      13.958  -1.303  -9.611  1.00  1.00           C  
ATOM    128  CG  LEU A   9      14.459   0.091  -9.111  1.00  1.00           C  
ATOM    129  CD1 LEU A   9      15.753  -0.115  -8.292  1.00  1.00           C  
ATOM    130  CD2 LEU A   9      14.827   0.987 -10.324  1.00  1.00           C  
ATOM    131  H   LEU A   9      12.515   0.435 -10.486  1.00  1.00           H  
ATOM    132  HA  LEU A   9      12.196  -2.329 -10.161  1.00  1.00           H  
ATOM    133  HB2 LEU A   9      14.320  -2.050  -8.952  1.00  1.00           H  
ATOM    134  HB3 LEU A   9      14.328  -1.524 -10.600  1.00  1.00           H  
ATOM    135  HG  LEU A   9      13.713   0.581  -8.502  1.00  1.00           H  
ATOM    136 HD11 LEU A   9      16.517  -0.578  -8.899  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      16.119   0.834  -7.931  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      15.552  -0.751  -7.442  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      13.982   1.151 -10.973  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      15.175   1.947  -9.974  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      15.614   0.525 -10.902  1.00  0.00           H  
ATOM    142  N   CYS A  10      11.815  -2.819  -7.742  1.00  1.00           N  
ATOM    143  CA  CYS A  10      11.335  -3.188  -6.403  1.00  1.00           C  
ATOM    144  C   CYS A  10      11.986  -4.514  -5.987  1.00  1.00           C  
ATOM    145  O   CYS A  10      12.677  -5.150  -6.764  1.00  1.00           O  
ATOM    146  CB  CYS A  10       9.760  -3.308  -6.419  1.00  1.00           C  
ATOM    147  SG  CYS A  10       8.832  -3.179  -7.974  1.00  1.00           S  
ATOM    148  H   CYS A  10      12.072  -3.560  -8.312  1.00  1.00           H  
ATOM    149  HA  CYS A  10      11.684  -2.424  -5.749  1.00  1.00           H  
ATOM    150  HB2 CYS A  10       9.477  -4.243  -5.959  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       9.394  -2.519  -5.782  1.00  1.00           H  
ATOM    152  N   LYS A  11      11.727  -4.864  -4.754  1.00  1.00           N  
ATOM    153  CA  LYS A  11      12.255  -6.123  -4.140  1.00  1.00           C  
ATOM    154  C   LYS A  11      11.041  -6.969  -3.701  1.00  1.00           C  
ATOM    155  O   LYS A  11      11.101  -8.182  -3.714  1.00  1.00           O  
ATOM    156  CB  LYS A  11      13.142  -5.757  -2.943  1.00  1.00           C  
ATOM    157  CG  LYS A  11      14.449  -6.606  -2.909  1.00  1.00           C  
ATOM    158  CD  LYS A  11      14.131  -8.102  -2.822  1.00  1.00           C  
ATOM    159  CE  LYS A  11      13.401  -8.395  -1.506  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      12.431  -9.487  -1.723  1.00  1.00           N  
ATOM    161  H   LYS A  11      11.166  -4.270  -4.215  1.00  1.00           H  
ATOM    162  HA  LYS A  11      12.836  -6.688  -4.840  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      13.433  -4.733  -2.990  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      12.571  -5.890  -2.050  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      15.023  -6.415  -3.805  1.00  1.00           H  
ATOM    166  HG3 LYS A  11      15.045  -6.312  -2.058  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      13.545  -8.419  -3.671  1.00  1.00           H  
ATOM    168  HD3 LYS A  11      15.059  -8.655  -2.836  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      14.119  -8.718  -0.770  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      12.865  -7.547  -1.115  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      12.471  -9.802  -2.714  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      12.661 -10.285  -1.097  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      11.472  -9.144  -1.510  1.00  1.00           H  
ATOM    174  N   GLU A  12       9.979  -6.293  -3.323  1.00  1.00           N  
ATOM    175  CA  GLU A  12       8.717  -6.966  -2.872  1.00  1.00           C  
ATOM    176  C   GLU A  12       7.555  -6.542  -3.803  1.00  1.00           C  
ATOM    177  O   GLU A  12       7.555  -5.445  -4.328  1.00  1.00           O  
ATOM    178  CB  GLU A  12       8.448  -6.540  -1.412  1.00  1.00           C  
ATOM    179  CG  GLU A  12       8.239  -5.005  -1.354  1.00  1.00           C  
ATOM    180  CD  GLU A  12       8.059  -4.447   0.074  1.00  1.00           C  
ATOM    181  OE1 GLU A  12       8.295  -5.172   1.028  1.00  1.00           O  
ATOM    182  OE2 GLU A  12       7.685  -3.286   0.122  1.00  1.00           O  
ATOM    183  H   GLU A  12      10.004  -5.315  -3.333  1.00  1.00           H  
ATOM    184  HA  GLU A  12       8.831  -8.035  -2.919  1.00  1.00           H  
ATOM    185  HB2 GLU A  12       7.570  -7.048  -1.040  1.00  1.00           H  
ATOM    186  HB3 GLU A  12       9.293  -6.820  -0.800  1.00  1.00           H  
ATOM    187  HG2 GLU A  12       9.087  -4.513  -1.807  1.00  1.00           H  
ATOM    188  HG3 GLU A  12       7.355  -4.766  -1.922  1.00  1.00           H  
ATOM    189  N   ASN A  13       6.594  -7.416  -3.983  1.00  1.00           N  
ATOM    190  CA  ASN A  13       5.420  -7.118  -4.862  1.00  1.00           C  
ATOM    191  C   ASN A  13       4.634  -5.930  -4.302  1.00  1.00           C  
ATOM    192  O   ASN A  13       4.459  -4.907  -4.949  1.00  1.00           O  
ATOM    193  CB  ASN A  13       4.530  -8.374  -4.930  1.00  1.00           C  
ATOM    194  CG  ASN A  13       5.352  -9.549  -5.475  1.00  1.00           C  
ATOM    195  OD1 ASN A  13       5.819  -9.534  -6.596  1.00  1.00           O  
ATOM    196  ND2 ASN A  13       5.553 -10.586  -4.710  1.00  1.00           N  
ATOM    197  H   ASN A  13       6.632  -8.285  -3.545  1.00  1.00           H  
ATOM    198  HA  ASN A  13       5.792  -6.883  -5.837  1.00  1.00           H  
ATOM    199  HB2 ASN A  13       4.157  -8.632  -3.949  1.00  1.00           H  
ATOM    200  HB3 ASN A  13       3.694  -8.204  -5.591  1.00  1.00           H  
ATOM    201 HD21 ASN A  13       5.718 -10.463  -3.752  1.00  0.00           H  
ATOM    202 HD22 ASN A  13       5.540 -11.487  -5.094  1.00  0.00           H  
ATOM    203  N   LYS A  14       4.200  -6.155  -3.083  1.00  1.00           N  
ATOM    204  CA  LYS A  14       3.411  -5.156  -2.307  1.00  1.00           C  
ATOM    205  C   LYS A  14       3.933  -3.734  -2.519  1.00  1.00           C  
ATOM    206  O   LYS A  14       3.172  -2.795  -2.399  1.00  1.00           O  
ATOM    207  CB  LYS A  14       3.464  -5.527  -0.812  1.00  1.00           C  
ATOM    208  CG  LYS A  14       4.920  -5.648  -0.316  1.00  1.00           C  
ATOM    209  CD  LYS A  14       4.957  -5.773   1.228  1.00  1.00           C  
ATOM    210  CE  LYS A  14       4.307  -4.537   1.897  1.00  1.00           C  
ATOM    211  NZ  LYS A  14       4.829  -3.272   1.300  1.00  1.00           N  
ATOM    212  H   LYS A  14       4.405  -7.017  -2.665  1.00  1.00           H  
ATOM    213  HA  LYS A  14       2.385  -5.195  -2.625  1.00  1.00           H  
ATOM    214  HB2 LYS A  14       2.929  -4.769  -0.261  1.00  1.00           H  
ATOM    215  HB3 LYS A  14       2.958  -6.471  -0.666  1.00  1.00           H  
ATOM    216  HG2 LYS A  14       5.366  -6.534  -0.745  1.00  1.00           H  
ATOM    217  HG3 LYS A  14       5.496  -4.796  -0.635  1.00  1.00           H  
ATOM    218  HD2 LYS A  14       4.419  -6.660   1.527  1.00  1.00           H  
ATOM    219  HD3 LYS A  14       5.976  -5.871   1.567  1.00  1.00           H  
ATOM    220  HE2 LYS A  14       3.232  -4.557   1.794  1.00  1.00           H  
ATOM    221  HE3 LYS A  14       4.547  -4.535   2.950  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14       5.534  -3.487   0.568  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14       4.042  -2.740   0.876  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       5.274  -2.699   2.044  1.00  1.00           H  
ATOM    225  N   ASP A  15       5.211  -3.639  -2.822  1.00  1.00           N  
ATOM    226  CA  ASP A  15       5.876  -2.325  -3.067  1.00  1.00           C  
ATOM    227  C   ASP A  15       4.975  -1.383  -3.849  1.00  1.00           C  
ATOM    228  O   ASP A  15       4.908  -0.221  -3.510  1.00  1.00           O  
ATOM    229  CB  ASP A  15       7.190  -2.538  -3.858  1.00  1.00           C  
ATOM    230  CG  ASP A  15       7.924  -1.194  -4.092  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       7.450  -0.424  -4.915  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       8.929  -1.012  -3.426  1.00  1.00           O  
ATOM    233  H   ASP A  15       5.751  -4.457  -2.893  1.00  1.00           H  
ATOM    234  HA  ASP A  15       6.082  -1.876  -2.116  1.00  1.00           H  
ATOM    235  HB2 ASP A  15       7.844  -3.200  -3.312  1.00  1.00           H  
ATOM    236  HB3 ASP A  15       6.973  -2.985  -4.817  1.00  1.00           H  
ATOM    237  N   CYS A  16       4.316  -1.915  -4.850  1.00  1.00           N  
ATOM    238  CA  CYS A  16       3.407  -1.064  -5.683  1.00  1.00           C  
ATOM    239  C   CYS A  16       1.934  -1.232  -5.326  1.00  1.00           C  
ATOM    240  O   CYS A  16       1.544  -2.227  -4.751  1.00  1.00           O  
ATOM    241  CB  CYS A  16       3.576  -1.417  -7.173  1.00  1.00           C  
ATOM    242  SG  CYS A  16       4.484  -0.167  -8.120  1.00  1.00           S  
ATOM    243  H   CYS A  16       4.418  -2.879  -5.044  1.00  1.00           H  
ATOM    244  HA  CYS A  16       3.683  -0.020  -5.606  1.00  1.00           H  
ATOM    245  HB2 CYS A  16       4.050  -2.377  -7.284  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       2.604  -1.555  -7.616  1.00  1.00           H  
ATOM    247  N   CYS A  17       1.166  -0.233  -5.685  1.00  1.00           N  
ATOM    248  CA  CYS A  17      -0.292  -0.203  -5.450  1.00  1.00           C  
ATOM    249  C   CYS A  17      -0.847  -1.379  -6.268  1.00  1.00           C  
ATOM    250  O   CYS A  17      -1.738  -2.090  -5.846  1.00  1.00           O  
ATOM    251  CB  CYS A  17      -0.820   1.129  -5.961  1.00  1.00           C  
ATOM    252  SG  CYS A  17      -0.522   2.660  -5.040  1.00  1.00           S  
ATOM    253  H   CYS A  17       1.524   0.554  -6.126  1.00  1.00           H  
ATOM    254  HA  CYS A  17      -0.497  -0.336  -4.402  1.00  1.00           H  
ATOM    255  HB2 CYS A  17      -0.393   1.270  -6.940  1.00  1.00           H  
ATOM    256  HB3 CYS A  17      -1.869   1.020  -6.098  1.00  1.00           H  
ATOM    257  N   SER A  18      -0.268  -1.517  -7.438  1.00  1.00           N  
ATOM    258  CA  SER A  18      -0.625  -2.577  -8.403  1.00  1.00           C  
ATOM    259  C   SER A  18      -0.142  -3.947  -7.902  1.00  1.00           C  
ATOM    260  O   SER A  18      -0.499  -4.964  -8.462  1.00  1.00           O  
ATOM    261  CB  SER A  18       0.027  -2.232  -9.740  1.00  1.00           C  
ATOM    262  OG  SER A  18      -0.527  -0.972 -10.087  1.00  1.00           O  
ATOM    263  H   SER A  18       0.445  -0.915  -7.719  1.00  1.00           H  
ATOM    264  HA  SER A  18      -1.693  -2.576  -8.497  1.00  1.00           H  
ATOM    265  HB2 SER A  18       1.100  -2.142  -9.652  1.00  1.00           H  
ATOM    266  HB3 SER A  18      -0.226  -2.954 -10.495  1.00  1.00           H  
ATOM    267  HG  SER A  18       0.191  -0.337 -10.143  1.00  1.00           H  
ATOM    268  N   LYS A  19       0.650  -3.901  -6.853  1.00  1.00           N  
ATOM    269  CA  LYS A  19       1.256  -5.096  -6.191  1.00  1.00           C  
ATOM    270  C   LYS A  19       1.650  -6.238  -7.143  1.00  1.00           C  
ATOM    271  O   LYS A  19       1.670  -7.381  -6.726  1.00  1.00           O  
ATOM    272  CB  LYS A  19       0.253  -5.619  -5.153  1.00  1.00           C  
ATOM    273  CG  LYS A  19      -0.065  -4.521  -4.118  1.00  1.00           C  
ATOM    274  CD  LYS A  19      -0.952  -5.049  -2.983  1.00  1.00           C  
ATOM    275  CE  LYS A  19      -2.325  -5.547  -3.489  1.00  1.00           C  
ATOM    276  NZ  LYS A  19      -2.187  -6.841  -4.218  1.00  1.00           N  
ATOM    277  H   LYS A  19       0.865  -3.032  -6.458  1.00  1.00           H  
ATOM    278  HA  LYS A  19       2.138  -4.776  -5.665  1.00  1.00           H  
ATOM    279  HB2 LYS A  19      -0.644  -5.903  -5.681  1.00  1.00           H  
ATOM    280  HB3 LYS A  19       0.656  -6.486  -4.648  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       0.855  -4.167  -3.681  1.00  1.00           H  
ATOM    282  HG3 LYS A  19      -0.559  -3.692  -4.596  1.00  1.00           H  
ATOM    283  HD2 LYS A  19      -0.414  -5.859  -2.523  1.00  1.00           H  
ATOM    284  HD3 LYS A  19      -1.097  -4.271  -2.247  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      -2.991  -5.697  -2.652  1.00  1.00           H  
ATOM    286  HE3 LYS A  19      -2.765  -4.821  -4.157  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19      -1.192  -7.145  -4.213  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19      -2.767  -7.565  -3.747  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19      -2.510  -6.724  -5.199  1.00  1.00           H  
ATOM    290  N   LYS A  20       1.964  -5.914  -8.381  1.00  1.00           N  
ATOM    291  CA  LYS A  20       2.353  -7.005  -9.334  1.00  1.00           C  
ATOM    292  C   LYS A  20       3.717  -6.661  -9.914  1.00  1.00           C  
ATOM    293  O   LYS A  20       3.877  -6.408 -11.088  1.00  1.00           O  
ATOM    294  CB  LYS A  20       1.257  -7.139 -10.469  1.00  1.00           C  
ATOM    295  CG  LYS A  20       0.301  -8.323 -10.191  1.00  1.00           C  
ATOM    296  CD  LYS A  20      -0.635  -8.015  -9.011  1.00  1.00           C  
ATOM    297  CE  LYS A  20      -1.458  -9.255  -8.664  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      -2.249  -8.983  -7.433  1.00  1.00           N  
ATOM    299  H   LYS A  20       1.950  -4.968  -8.657  1.00  1.00           H  
ATOM    300  HA  LYS A  20       2.452  -7.938  -8.799  1.00  1.00           H  
ATOM    301  HB2 LYS A  20       0.653  -6.246 -10.509  1.00  1.00           H  
ATOM    302  HB3 LYS A  20       1.711  -7.289 -11.437  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      -0.292  -8.511 -11.076  1.00  1.00           H  
ATOM    304  HG3 LYS A  20       0.880  -9.210  -9.979  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      -0.081  -7.718  -8.141  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      -1.306  -7.213  -9.283  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      -2.139  -9.495  -9.467  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      -0.814 -10.102  -8.479  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      -2.056  -8.017  -7.099  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      -3.263  -9.080  -7.645  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      -1.983  -9.664  -6.694  1.00  1.00           H  
ATOM    312  N   CYS A  21       4.692  -6.670  -9.049  1.00  1.00           N  
ATOM    313  CA  CYS A  21       6.075  -6.346  -9.499  1.00  1.00           C  
ATOM    314  C   CYS A  21       6.816  -7.671  -9.724  1.00  1.00           C  
ATOM    315  O   CYS A  21       6.780  -8.533  -8.870  1.00  1.00           O  
ATOM    316  CB  CYS A  21       6.733  -5.477  -8.401  1.00  1.00           C  
ATOM    317  SG  CYS A  21       8.486  -5.070  -8.602  1.00  1.00           S  
ATOM    318  H   CYS A  21       4.505  -6.890  -8.112  1.00  1.00           H  
ATOM    319  HA  CYS A  21       6.028  -5.806 -10.423  1.00  1.00           H  
ATOM    320  HB2 CYS A  21       6.192  -4.543  -8.371  1.00  1.00           H  
ATOM    321  HB3 CYS A  21       6.591  -5.947  -7.446  1.00  1.00           H  
ATOM    322  N   LYS A  22       7.463  -7.794 -10.864  1.00  1.00           N  
ATOM    323  CA  LYS A  22       8.225  -9.063 -11.189  1.00  1.00           C  
ATOM    324  C   LYS A  22       9.644  -8.735 -11.685  1.00  1.00           C  
ATOM    325  O   LYS A  22       9.859  -7.664 -12.208  1.00  1.00           O  
ATOM    326  CB  LYS A  22       7.450  -9.854 -12.269  1.00  1.00           C  
ATOM    327  CG  LYS A  22       5.996 -10.175 -11.806  1.00  1.00           C  
ATOM    328  CD  LYS A  22       5.951 -11.074 -10.533  1.00  1.00           C  
ATOM    329  CE  LYS A  22       6.534 -12.466 -10.807  1.00  1.00           C  
ATOM    330  NZ  LYS A  22       6.508 -13.282  -9.560  1.00  1.00           N  
ATOM    331  H   LYS A  22       7.450  -7.038 -11.495  1.00  1.00           H  
ATOM    332  HA  LYS A  22       8.323  -9.664 -10.297  1.00  1.00           H  
ATOM    333  HB2 LYS A  22       7.415  -9.299 -13.192  1.00  1.00           H  
ATOM    334  HB3 LYS A  22       7.974 -10.777 -12.455  1.00  1.00           H  
ATOM    335  HG2 LYS A  22       5.470  -9.253 -11.606  1.00  1.00           H  
ATOM    336  HG3 LYS A  22       5.479 -10.679 -12.610  1.00  1.00           H  
ATOM    337  HD2 LYS A  22       6.503 -10.630  -9.723  1.00  1.00           H  
ATOM    338  HD3 LYS A  22       4.923 -11.181 -10.218  1.00  1.00           H  
ATOM    339  HE2 LYS A  22       5.940 -12.967 -11.555  1.00  1.00           H  
ATOM    340  HE3 LYS A  22       7.558 -12.399 -11.144  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22       7.478 -13.563  -9.311  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22       6.100 -12.722  -8.785  1.00  1.00           H  
ATOM    343  HZ3 LYS A  22       5.930 -14.132  -9.715  1.00  0.00           H  
ATOM    344  N   ARG A  23      10.563  -9.664 -11.531  1.00  1.00           N  
ATOM    345  CA  ARG A  23      11.990  -9.442 -11.961  1.00  1.00           C  
ATOM    346  C   ARG A  23      12.461 -10.246 -13.181  1.00  1.00           C  
ATOM    347  O   ARG A  23      13.320 -11.105 -13.096  1.00  1.00           O  
ATOM    348  CB  ARG A  23      12.951  -9.748 -10.730  1.00  1.00           C  
ATOM    349  CG  ARG A  23      12.807 -11.215 -10.227  1.00  1.00           C  
ATOM    350  CD  ARG A  23      11.577 -11.359  -9.330  1.00  1.00           C  
ATOM    351  NE  ARG A  23      10.935 -12.674  -9.615  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      10.737 -13.537  -8.656  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      11.748 -14.230  -8.210  1.00  1.00           N  
ATOM    354  NH2 ARG A  23       9.532 -13.674  -8.177  1.00  1.00           N  
ATOM    355  H   ARG A  23      10.308 -10.520 -11.133  1.00  1.00           H  
ATOM    356  HA  ARG A  23      12.117  -8.401 -12.206  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      13.983  -9.576 -11.004  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      12.726  -9.078  -9.911  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      12.727 -11.908 -11.049  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      13.688 -11.475  -9.658  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      11.906 -11.332  -8.304  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      10.858 -10.578  -9.482  1.00  1.00           H  
ATOM    363  HE  ARG A  23      10.661 -12.885 -10.533  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      12.657 -14.096  -8.603  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      11.613 -14.895  -7.475  1.00  0.00           H  
ATOM    366 HH21 ARG A  23       8.782 -13.124  -8.545  1.00  0.00           H  
ATOM    367 HH22 ARG A  23       9.358 -14.329  -7.441  1.00  0.00           H  
ATOM    368  N   ARG A  24      11.877  -9.932 -14.307  1.00  1.00           N  
ATOM    369  CA  ARG A  24      12.247 -10.632 -15.573  1.00  1.00           C  
ATOM    370  C   ARG A  24      13.321  -9.788 -16.273  1.00  1.00           C  
ATOM    371  O   ARG A  24      13.217  -9.351 -17.403  1.00  1.00           O  
ATOM    372  CB  ARG A  24      10.960 -10.779 -16.411  1.00  1.00           C  
ATOM    373  CG  ARG A  24      10.145 -11.989 -15.893  1.00  1.00           C  
ATOM    374  CD  ARG A  24       9.754 -11.891 -14.393  1.00  1.00           C  
ATOM    375  NE  ARG A  24       9.064 -13.173 -14.078  1.00  1.00           N  
ATOM    376  CZ  ARG A  24       7.789 -13.245 -13.797  1.00  1.00           C  
ATOM    377  NH1 ARG A  24       6.965 -12.321 -14.213  1.00  1.00           N  
ATOM    378  NH2 ARG A  24       7.378 -14.265 -13.096  1.00  1.00           N  
ATOM    379  H   ARG A  24      11.185  -9.241 -14.321  1.00  1.00           H  
ATOM    380  HA  ARG A  24      12.671 -11.600 -15.346  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      10.366  -9.880 -16.346  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      11.213 -10.947 -17.448  1.00  1.00           H  
ATOM    383  HG2 ARG A  24       9.241 -12.069 -16.479  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      10.720 -12.891 -16.048  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      10.620 -11.845 -13.748  1.00  1.00           H  
ATOM    386  HD3 ARG A  24       9.117 -11.047 -14.179  1.00  1.00           H  
ATOM    387  HE  ARG A  24       9.603 -13.988 -14.083  1.00  1.00           H  
ATOM    388 HH11 ARG A  24       7.306 -11.550 -14.751  1.00  0.00           H  
ATOM    389 HH12 ARG A  24       5.992 -12.385 -13.993  1.00  0.00           H  
ATOM    390 HH21 ARG A  24       8.033 -14.957 -12.791  1.00  0.00           H  
ATOM    391 HH22 ARG A  24       6.410 -14.356 -12.865  1.00  0.00           H  
ATOM    392  N   GLY A  25      14.341  -9.620 -15.474  1.00  1.00           N  
ATOM    393  CA  GLY A  25      15.572  -8.880 -15.759  1.00  1.00           C  
ATOM    394  C   GLY A  25      16.730  -9.720 -15.229  1.00  1.00           C  
ATOM    395  O   GLY A  25      16.562 -10.874 -14.881  1.00  1.00           O  
ATOM    396  H   GLY A  25      14.319 -10.016 -14.601  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      15.661  -8.810 -16.803  1.00  1.00           H  
ATOM    398  HA3 GLY A  25      15.550  -7.907 -15.290  1.00  1.00           H  
ATOM    399  N   THR A  26      17.879  -9.106 -15.184  1.00  1.00           N  
ATOM    400  CA  THR A  26      19.093  -9.802 -14.685  1.00  1.00           C  
ATOM    401  C   THR A  26      19.145  -9.601 -13.166  1.00  1.00           C  
ATOM    402  O   THR A  26      19.204 -10.552 -12.410  1.00  1.00           O  
ATOM    403  CB  THR A  26      20.352  -9.198 -15.374  1.00  1.00           C  
ATOM    404  OG1 THR A  26      20.307  -7.795 -15.136  1.00  1.00           O  
ATOM    405  CG2 THR A  26      20.276  -9.356 -16.907  1.00  1.00           C  
ATOM    406  H   THR A  26      17.943  -8.185 -15.486  1.00  1.00           H  
ATOM    407  HA  THR A  26      19.001 -10.843 -14.916  1.00  1.00           H  
ATOM    408  HB  THR A  26      21.269  -9.605 -14.972  1.00  1.00           H  
ATOM    409  HG1 THR A  26      20.261  -7.335 -15.977  1.00  1.00           H  
ATOM    410 HG21 THR A  26      20.216 -10.402 -17.168  1.00  0.00           H  
ATOM    411 HG22 THR A  26      19.407  -8.849 -17.299  1.00  0.00           H  
ATOM    412 HG23 THR A  26      21.159  -8.934 -17.364  1.00  0.00           H  
ATOM    413  N   ASN A  27      19.118  -8.354 -12.779  1.00  1.00           N  
ATOM    414  CA  ASN A  27      19.157  -7.972 -11.332  1.00  1.00           C  
ATOM    415  C   ASN A  27      17.824  -8.325 -10.647  1.00  1.00           C  
ATOM    416  O   ASN A  27      16.887  -8.749 -11.297  1.00  1.00           O  
ATOM    417  CB  ASN A  27      19.406  -6.460 -11.228  1.00  1.00           C  
ATOM    418  CG  ASN A  27      20.685  -6.091 -11.989  1.00  1.00           C  
ATOM    419  OD1 ASN A  27      21.772  -6.519 -11.656  1.00  1.00           O  
ATOM    420  ND2 ASN A  27      20.593  -5.299 -13.022  1.00  1.00           N  
ATOM    421  H   ASN A  27      19.065  -7.656 -13.465  1.00  1.00           H  
ATOM    422  HA  ASN A  27      19.954  -8.516 -10.845  1.00  1.00           H  
ATOM    423  HB2 ASN A  27      18.575  -5.919 -11.655  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      19.522  -6.167 -10.194  1.00  1.00           H  
ATOM    425 HD21 ASN A  27      20.332  -4.363 -12.899  1.00  0.00           H  
ATOM    426 HD22 ASN A  27      20.785  -5.642 -13.920  1.00  0.00           H  
ATOM    427  N   ILE A  28      17.781  -8.136  -9.349  1.00  1.00           N  
ATOM    428  CA  ILE A  28      16.534  -8.432  -8.571  1.00  1.00           C  
ATOM    429  C   ILE A  28      15.505  -7.367  -8.953  1.00  1.00           C  
ATOM    430  O   ILE A  28      14.334  -7.574  -8.709  1.00  1.00           O  
ATOM    431  CB  ILE A  28      16.782  -8.342  -7.055  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      17.973  -9.241  -6.656  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      15.489  -8.810  -6.303  1.00  1.00           C  
ATOM    434  CD1 ILE A  28      18.309  -9.029  -5.160  1.00  1.00           C  
ATOM    435  H   ILE A  28      18.569  -7.799  -8.880  1.00  1.00           H  
ATOM    436  HA  ILE A  28      16.146  -9.402  -8.825  1.00  1.00           H  
ATOM    437  HB  ILE A  28      16.993  -7.317  -6.820  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      17.719 -10.273  -6.844  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      18.837  -8.990  -7.253  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      15.238  -9.822  -6.586  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      15.628  -8.774  -5.236  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      14.650  -8.174  -6.538  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      18.550  -7.991  -4.980  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      17.476  -9.303  -4.530  1.00  0.00           H  
ATOM    445 HD13 ILE A  28      19.158  -9.635  -4.884  1.00  0.00           H  
ATOM    446  N   GLU A  29      15.990  -6.285  -9.533  1.00  1.00           N  
ATOM    447  CA  GLU A  29      15.137  -5.137  -9.975  1.00  1.00           C  
ATOM    448  C   GLU A  29      13.831  -5.668 -10.546  1.00  1.00           C  
ATOM    449  O   GLU A  29      13.687  -5.980 -11.713  1.00  1.00           O  
ATOM    450  CB  GLU A  29      15.878  -4.326 -11.047  1.00  1.00           C  
ATOM    451  CG  GLU A  29      17.086  -3.609 -10.422  1.00  1.00           C  
ATOM    452  CD  GLU A  29      17.750  -2.733 -11.499  1.00  1.00           C  
ATOM    453  OE1 GLU A  29      18.339  -3.318 -12.395  1.00  1.00           O  
ATOM    454  OE2 GLU A  29      17.624  -1.526 -11.368  1.00  1.00           O  
ATOM    455  H   GLU A  29      16.955  -6.225  -9.681  1.00  1.00           H  
ATOM    456  HA  GLU A  29      14.934  -4.519  -9.115  1.00  1.00           H  
ATOM    457  HB2 GLU A  29      16.210  -4.984 -11.837  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      15.202  -3.596 -11.467  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      16.769  -2.991  -9.594  1.00  1.00           H  
ATOM    460  HG3 GLU A  29      17.807  -4.328 -10.060  1.00  1.00           H  
ATOM    461  N   LYS A  30      12.917  -5.736  -9.620  1.00  1.00           N  
ATOM    462  CA  LYS A  30      11.555  -6.230  -9.897  1.00  1.00           C  
ATOM    463  C   LYS A  30      10.845  -4.985 -10.378  1.00  1.00           C  
ATOM    464  O   LYS A  30      10.835  -3.988  -9.697  1.00  1.00           O  
ATOM    465  CB  LYS A  30      11.088  -6.781  -8.563  1.00  1.00           C  
ATOM    466  CG  LYS A  30      10.106  -7.907  -8.715  1.00  1.00           C  
ATOM    467  CD  LYS A  30      10.032  -8.714  -7.413  1.00  1.00           C  
ATOM    468  CE  LYS A  30       9.492  -7.903  -6.240  1.00  1.00           C  
ATOM    469  NZ  LYS A  30       8.135  -7.397  -6.541  1.00  1.00           N  
ATOM    470  H   LYS A  30      13.132  -5.451  -8.702  1.00  1.00           H  
ATOM    471  HA  LYS A  30      11.590  -6.976 -10.675  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      11.945  -7.146  -8.025  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      10.633  -5.982  -8.002  1.00  1.00           H  
ATOM    474  HG2 LYS A  30       9.143  -7.526  -8.999  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      10.471  -8.569  -9.474  1.00  1.00           H  
ATOM    476  HD2 LYS A  30       9.407  -9.575  -7.574  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      11.030  -9.044  -7.164  1.00  1.00           H  
ATOM    478  HE2 LYS A  30       9.427  -8.532  -5.366  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      10.133  -7.061  -6.037  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30       7.870  -7.669  -7.505  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30       7.460  -7.806  -5.867  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30       8.131  -6.361  -6.458  1.00  1.00           H  
ATOM    483  N   ARG A  31      10.248  -5.046 -11.528  1.00  1.00           N  
ATOM    484  CA  ARG A  31       9.559  -3.846 -12.038  1.00  1.00           C  
ATOM    485  C   ARG A  31       8.102  -3.938 -11.671  1.00  1.00           C  
ATOM    486  O   ARG A  31       7.574  -5.027 -11.588  1.00  1.00           O  
ATOM    487  CB  ARG A  31       9.745  -3.778 -13.552  1.00  1.00           C  
ATOM    488  CG  ARG A  31      11.236  -3.954 -13.940  1.00  1.00           C  
ATOM    489  CD  ARG A  31      12.155  -2.964 -13.176  1.00  1.00           C  
ATOM    490  NE  ARG A  31      13.575  -3.250 -13.544  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      14.318  -2.313 -14.070  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      14.143  -2.003 -15.325  1.00  1.00           N  
ATOM    493  NH2 ARG A  31      15.212  -1.718 -13.327  1.00  1.00           N  
ATOM    494  H   ARG A  31      10.244  -5.863 -12.036  1.00  1.00           H  
ATOM    495  HA  ARG A  31      10.004  -2.994 -11.578  1.00  1.00           H  
ATOM    496  HB2 ARG A  31       9.129  -4.519 -14.036  1.00  1.00           H  
ATOM    497  HB3 ARG A  31       9.433  -2.803 -13.872  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      11.537  -4.970 -13.741  1.00  1.00           H  
ATOM    499  HG3 ARG A  31      11.326  -3.765 -14.999  1.00  1.00           H  
ATOM    500  HD2 ARG A  31      11.914  -1.942 -13.430  1.00  1.00           H  
ATOM    501  HD3 ARG A  31      12.061  -3.097 -12.111  1.00  1.00           H  
ATOM    502  HE  ARG A  31      13.950  -4.142 -13.389  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      13.449  -2.479 -15.864  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      14.702  -1.289 -15.746  1.00  0.00           H  
ATOM    505 HH21 ARG A  31      15.322  -1.977 -12.368  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      15.788  -1.001 -13.718  1.00  0.00           H  
ATOM    507  N   CYS A  32       7.540  -2.771 -11.491  1.00  1.00           N  
ATOM    508  CA  CYS A  32       6.105  -2.599 -11.102  1.00  1.00           C  
ATOM    509  C   CYS A  32       5.056  -2.793 -12.197  1.00  1.00           C  
ATOM    510  O   CYS A  32       4.901  -1.979 -13.086  1.00  1.00           O  
ATOM    511  CB  CYS A  32       5.947  -1.188 -10.500  1.00  1.00           C  
ATOM    512  SG  CYS A  32       6.244  -0.949  -8.731  1.00  1.00           S  
ATOM    513  H   CYS A  32       8.098  -1.977 -11.625  1.00  1.00           H  
ATOM    514  HA  CYS A  32       5.899  -3.314 -10.318  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       6.631  -0.529 -11.015  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       4.952  -0.821 -10.711  1.00  1.00           H  
ATOM    517  N   ARG A  33       4.370  -3.899 -12.074  1.00  1.00           N  
ATOM    518  CA  ARG A  33       3.297  -4.282 -13.025  1.00  1.00           C  
ATOM    519  C   ARG A  33       1.992  -4.483 -12.193  1.00  1.00           C  
ATOM    520  O   ARG A  33       2.046  -4.351 -10.970  1.00  1.00           O  
ATOM    521  CB  ARG A  33       3.748  -5.588 -13.742  1.00  1.00           C  
ATOM    522  CG  ARG A  33       5.303  -5.678 -13.769  1.00  1.00           C  
ATOM    523  CD  ARG A  33       5.797  -6.968 -14.401  1.00  1.00           C  
ATOM    524  NE  ARG A  33       7.252  -7.076 -14.058  1.00  1.00           N  
ATOM    525  CZ  ARG A  33       8.171  -7.103 -14.987  1.00  1.00           C  
ATOM    526  NH1 ARG A  33       8.195  -6.160 -15.888  1.00  1.00           N  
ATOM    527  NH2 ARG A  33       9.039  -8.077 -14.978  1.00  1.00           N  
ATOM    528  OXT ARG A  33       0.996  -4.763 -12.838  1.00  1.00           O  
ATOM    529  H   ARG A  33       4.545  -4.530 -11.349  1.00  1.00           H  
ATOM    530  HA  ARG A  33       3.146  -3.500 -13.752  1.00  1.00           H  
ATOM    531  HB2 ARG A  33       3.305  -6.471 -13.305  1.00  1.00           H  
ATOM    532  HB3 ARG A  33       3.405  -5.509 -14.751  1.00  1.00           H  
ATOM    533  HG2 ARG A  33       5.715  -4.832 -14.300  1.00  1.00           H  
ATOM    534  HG3 ARG A  33       5.673  -5.666 -12.758  1.00  1.00           H  
ATOM    535  HD2 ARG A  33       5.266  -7.807 -13.981  1.00  1.00           H  
ATOM    536  HD3 ARG A  33       5.668  -6.953 -15.474  1.00  1.00           H  
ATOM    537  HE  ARG A  33       7.522  -7.126 -13.117  1.00  1.00           H  
ATOM    538 HH11 ARG A  33       7.514  -5.428 -15.863  1.00  0.00           H  
ATOM    539 HH12 ARG A  33       8.894  -6.170 -16.603  1.00  0.00           H  
ATOM    540 HH21 ARG A  33       8.994  -8.784 -14.272  1.00  0.00           H  
ATOM    541 HH22 ARG A  33       9.751  -8.117 -15.679  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      21
ATOM      1  N   GLY A   1       3.135  -0.572  -1.245  1.00  1.00           N  
ATOM      2  CA  GLY A   1       2.219  -0.198  -2.360  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.226   1.306  -2.554  1.00  1.00           C  
ATOM      4  O   GLY A   1       1.220   1.988  -2.512  1.00  1.00           O  
ATOM      5  H1  GLY A   1       3.572   0.287  -0.852  1.00  1.00           H  
ATOM      6  H2  GLY A   1       2.596  -1.058  -0.501  1.00  1.00           H  
ATOM      7  H3  GLY A   1       3.878  -1.204  -1.606  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       2.537  -0.685  -3.270  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       1.233  -0.496  -2.113  1.00  1.00           H  
ATOM     10  N   ASP A   2       3.430   1.729  -2.762  1.00  1.00           N  
ATOM     11  CA  ASP A   2       3.786   3.144  -2.989  1.00  1.00           C  
ATOM     12  C   ASP A   2       4.391   3.298  -4.393  1.00  1.00           C  
ATOM     13  O   ASP A   2       5.527   3.697  -4.549  1.00  1.00           O  
ATOM     14  CB  ASP A   2       4.787   3.569  -1.929  1.00  1.00           C  
ATOM     15  CG  ASP A   2       4.338   3.366  -0.465  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       3.191   3.014  -0.232  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       5.209   3.588   0.361  1.00  1.00           O  
ATOM     18  H   ASP A   2       4.111   1.049  -2.761  1.00  1.00           H  
ATOM     19  HA  ASP A   2       2.922   3.724  -2.883  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       5.644   2.965  -2.111  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       5.042   4.609  -2.072  1.00  1.00           H  
ATOM     22  N   CYS A   3       3.619   2.987  -5.401  1.00  1.00           N  
ATOM     23  CA  CYS A   3       4.153   3.108  -6.788  1.00  1.00           C  
ATOM     24  C   CYS A   3       4.147   4.551  -7.304  1.00  1.00           C  
ATOM     25  O   CYS A   3       3.331   4.939  -8.119  1.00  1.00           O  
ATOM     26  CB  CYS A   3       3.314   2.218  -7.703  1.00  1.00           C  
ATOM     27  SG  CYS A   3       3.302   0.438  -7.380  1.00  1.00           S  
ATOM     28  H   CYS A   3       2.702   2.678  -5.255  1.00  1.00           H  
ATOM     29  HA  CYS A   3       5.171   2.746  -6.804  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       2.297   2.572  -7.640  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       3.647   2.359  -8.718  1.00  1.00           H  
ATOM     32  N   LEU A   4       5.084   5.308  -6.789  1.00  1.00           N  
ATOM     33  CA  LEU A   4       5.201   6.740  -7.209  1.00  1.00           C  
ATOM     34  C   LEU A   4       5.704   6.754  -8.672  1.00  1.00           C  
ATOM     35  O   LEU A   4       6.465   5.882  -9.045  1.00  1.00           O  
ATOM     36  CB  LEU A   4       6.224   7.482  -6.310  1.00  1.00           C  
ATOM     37  CG  LEU A   4       5.630   7.882  -4.927  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       5.292   6.653  -4.065  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       6.650   8.765  -4.172  1.00  1.00           C  
ATOM     40  H   LEU A   4       5.701   4.926  -6.126  1.00  1.00           H  
ATOM     41  HA  LEU A   4       4.225   7.200  -7.149  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       7.078   6.838  -6.154  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       6.566   8.370  -6.819  1.00  1.00           H  
ATOM     44  HG  LEU A   4       4.726   8.451  -5.088  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       6.178   6.057  -3.899  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       4.905   6.973  -3.108  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       4.541   6.050  -4.549  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       7.577   8.232  -4.022  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       6.853   9.664  -4.736  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       6.254   9.051  -3.208  1.00  0.00           H  
ATOM     51  N   PRO A   5       5.281   7.723  -9.459  1.00  1.00           N  
ATOM     52  CA  PRO A   5       5.617   7.798 -10.914  1.00  1.00           C  
ATOM     53  C   PRO A   5       7.135   7.828 -11.141  1.00  1.00           C  
ATOM     54  O   PRO A   5       7.779   6.813 -11.324  1.00  1.00           O  
ATOM     55  CB  PRO A   5       4.895   9.072 -11.389  1.00  1.00           C  
ATOM     56  CG  PRO A   5       4.790   9.926 -10.093  1.00  1.00           C  
ATOM     57  CD  PRO A   5       4.438   8.876  -9.033  1.00  1.00           C  
ATOM     58  HA  PRO A   5       5.204   6.932 -11.412  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       5.456   9.595 -12.150  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.924   8.842 -11.772  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       5.720  10.422  -9.855  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       4.001  10.659 -10.181  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       4.723   9.210  -8.046  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       3.394   8.599  -9.059  1.00  1.00           H  
ATOM     65  N   HIS A   6       7.630   9.033 -11.113  1.00  1.00           N  
ATOM     66  CA  HIS A   6       9.082   9.312 -11.302  1.00  1.00           C  
ATOM     67  C   HIS A   6       9.883   8.831 -10.082  1.00  1.00           C  
ATOM     68  O   HIS A   6       9.312   8.544  -9.049  1.00  1.00           O  
ATOM     69  CB  HIS A   6       9.202  10.842 -11.525  1.00  1.00           C  
ATOM     70  CG  HIS A   6      10.620  11.377 -11.289  1.00  1.00           C  
ATOM     71  ND1 HIS A   6      11.140  11.604 -10.127  1.00  1.00           N  
ATOM     72  CD2 HIS A   6      11.614  11.724 -12.181  1.00  1.00           C  
ATOM     73  CE1 HIS A   6      12.346  12.052 -10.269  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      12.684  12.143 -11.532  1.00  1.00           N  
ATOM     75  H   HIS A   6       7.005   9.774 -10.967  1.00  1.00           H  
ATOM     76  HA  HIS A   6       9.428   8.784 -12.179  1.00  1.00           H  
ATOM     77  HB2 HIS A   6       8.914  11.079 -12.539  1.00  1.00           H  
ATOM     78  HB3 HIS A   6       8.533  11.360 -10.853  1.00  1.00           H  
ATOM     79  HD1 HIS A   6      10.690  11.457  -9.268  1.00  1.00           H  
ATOM     80  HD2 HIS A   6      11.525  11.655 -13.253  1.00  1.00           H  
ATOM     81  HE1 HIS A   6      12.994  12.319  -9.448  1.00  1.00           H  
ATOM     82  N   LEU A   7      11.178   8.753 -10.276  1.00  1.00           N  
ATOM     83  CA  LEU A   7      12.133   8.318  -9.215  1.00  1.00           C  
ATOM     84  C   LEU A   7      12.233   9.439  -8.159  1.00  1.00           C  
ATOM     85  O   LEU A   7      13.214  10.145  -8.044  1.00  1.00           O  
ATOM     86  CB  LEU A   7      13.519   7.982  -9.900  1.00  1.00           C  
ATOM     87  CG  LEU A   7      14.203   9.108 -10.748  1.00  1.00           C  
ATOM     88  CD1 LEU A   7      15.705   8.748 -10.856  1.00  1.00           C  
ATOM     89  CD2 LEU A   7      13.690   9.119 -12.217  1.00  1.00           C  
ATOM     90  H   LEU A   7      11.520   8.990 -11.155  1.00  1.00           H  
ATOM     91  HA  LEU A   7      11.773   7.431  -8.728  1.00  1.00           H  
ATOM     92  HB2 LEU A   7      14.196   7.659  -9.126  1.00  1.00           H  
ATOM     93  HB3 LEU A   7      13.354   7.136 -10.551  1.00  1.00           H  
ATOM     94  HG  LEU A   7      14.080  10.081 -10.302  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      16.145   8.669  -9.874  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      15.830   7.800 -11.359  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      16.234   9.508 -11.413  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      13.889   8.168 -12.690  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      12.637   9.319 -12.293  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      14.208   9.889 -12.770  1.00  0.00           H  
ATOM    101  N   LYS A   8      11.169   9.551  -7.405  1.00  1.00           N  
ATOM    102  CA  LYS A   8      11.044  10.573  -6.322  1.00  1.00           C  
ATOM    103  C   LYS A   8      12.060  10.330  -5.209  1.00  1.00           C  
ATOM    104  O   LYS A   8      12.577   9.238  -5.072  1.00  1.00           O  
ATOM    105  CB  LYS A   8       9.610  10.495  -5.766  1.00  1.00           C  
ATOM    106  CG  LYS A   8       8.582  10.921  -6.851  1.00  1.00           C  
ATOM    107  CD  LYS A   8       8.382  12.445  -6.837  1.00  1.00           C  
ATOM    108  CE  LYS A   8       7.590  12.838  -5.572  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       7.429  14.313  -5.523  1.00  1.00           N  
ATOM    110  H   LYS A   8      10.421   8.938  -7.547  1.00  1.00           H  
ATOM    111  HA  LYS A   8      11.225  11.550  -6.748  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       9.385   9.488  -5.459  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       9.540  11.125  -4.893  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       8.929  10.632  -7.831  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       7.638  10.427  -6.674  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       9.337  12.949  -6.845  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       7.829  12.743  -7.716  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       6.609  12.385  -5.593  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       8.094  12.525  -4.670  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       7.886  14.742  -6.353  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       6.417  14.551  -5.524  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       7.870  14.681  -4.656  1.00  1.00           H  
ATOM    123  N   LEU A   9      12.309  11.361  -4.441  1.00  1.00           N  
ATOM    124  CA  LEU A   9      13.273  11.268  -3.329  1.00  1.00           C  
ATOM    125  C   LEU A   9      12.762  10.403  -2.170  1.00  1.00           C  
ATOM    126  O   LEU A   9      11.575  10.167  -2.039  1.00  1.00           O  
ATOM    127  CB  LEU A   9      13.546  12.680  -2.888  1.00  1.00           C  
ATOM    128  CG  LEU A   9      14.386  13.471  -3.938  1.00  1.00           C  
ATOM    129  CD1 LEU A   9      14.454  14.950  -3.502  1.00  1.00           C  
ATOM    130  CD2 LEU A   9      15.837  12.925  -4.004  1.00  1.00           C  
ATOM    131  H   LEU A   9      11.877  12.227  -4.566  1.00  1.00           H  
ATOM    132  HA  LEU A   9      14.175  10.867  -3.716  1.00  1.00           H  
ATOM    133  HB2 LEU A   9      12.584  13.135  -2.790  1.00  1.00           H  
ATOM    134  HB3 LEU A   9      14.013  12.677  -1.929  1.00  1.00           H  
ATOM    135  HG  LEU A   9      13.925  13.403  -4.913  1.00  1.00           H  
ATOM    136 HD11 LEU A   9      14.919  15.037  -2.531  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      15.029  15.521  -4.216  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      13.459  15.367  -3.449  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      16.316  13.014  -3.040  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      15.851  11.888  -4.299  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      16.408  13.489  -4.727  1.00  0.00           H  
ATOM    142  N   CYS A  10      13.695   9.958  -1.366  1.00  1.00           N  
ATOM    143  CA  CYS A  10      13.376   9.107  -0.195  1.00  1.00           C  
ATOM    144  C   CYS A  10      14.617   8.934   0.695  1.00  1.00           C  
ATOM    145  O   CYS A  10      15.690   9.445   0.421  1.00  1.00           O  
ATOM    146  CB  CYS A  10      12.910   7.695  -0.634  1.00  1.00           C  
ATOM    147  SG  CYS A  10      14.163   6.388  -0.611  1.00  1.00           S  
ATOM    148  H   CYS A  10      14.626  10.191  -1.522  1.00  1.00           H  
ATOM    149  HA  CYS A  10      12.622   9.619   0.372  1.00  1.00           H  
ATOM    150  HB2 CYS A  10      12.125   7.399   0.041  1.00  1.00           H  
ATOM    151  HB3 CYS A  10      12.499   7.740  -1.631  1.00  1.00           H  
ATOM    152  N   LYS A  11      14.380   8.188   1.743  1.00  1.00           N  
ATOM    153  CA  LYS A  11      15.415   7.858   2.760  1.00  1.00           C  
ATOM    154  C   LYS A  11      15.538   6.319   2.809  1.00  1.00           C  
ATOM    155  O   LYS A  11      16.620   5.799   3.002  1.00  1.00           O  
ATOM    156  CB  LYS A  11      14.967   8.479   4.115  1.00  1.00           C  
ATOM    157  CG  LYS A  11      13.726   7.797   4.767  1.00  1.00           C  
ATOM    158  CD  LYS A  11      14.102   7.411   6.212  1.00  1.00           C  
ATOM    159  CE  LYS A  11      15.258   6.377   6.192  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      16.236   6.686   7.265  1.00  1.00           N  
ATOM    161  H   LYS A  11      13.476   7.828   1.864  1.00  1.00           H  
ATOM    162  HA  LYS A  11      16.377   8.266   2.510  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      15.814   8.484   4.785  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      14.712   9.513   3.930  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      12.909   8.504   4.796  1.00  1.00           H  
ATOM    166  HG3 LYS A  11      13.393   6.928   4.229  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      14.395   8.294   6.761  1.00  1.00           H  
ATOM    168  HD3 LYS A  11      13.241   6.977   6.701  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      14.866   5.387   6.363  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      15.792   6.373   5.257  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      15.926   7.527   7.791  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      16.303   5.877   7.915  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      17.168   6.867   6.840  1.00  1.00           H  
ATOM    174  N   GLU A  12      14.422   5.647   2.630  1.00  1.00           N  
ATOM    175  CA  GLU A  12      14.375   4.146   2.649  1.00  1.00           C  
ATOM    176  C   GLU A  12      13.726   3.565   1.377  1.00  1.00           C  
ATOM    177  O   GLU A  12      12.994   4.241   0.681  1.00  1.00           O  
ATOM    178  CB  GLU A  12      13.583   3.707   3.893  1.00  1.00           C  
ATOM    179  CG  GLU A  12      12.142   4.245   3.795  1.00  1.00           C  
ATOM    180  CD  GLU A  12      11.398   4.020   5.123  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      11.183   2.864   5.448  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      11.086   5.025   5.741  1.00  1.00           O  
ATOM    183  H   GLU A  12      13.591   6.141   2.478  1.00  1.00           H  
ATOM    184  HA  GLU A  12      15.374   3.756   2.728  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      13.568   2.628   3.953  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      14.062   4.092   4.781  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      12.153   5.297   3.555  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      11.623   3.717   3.010  1.00  1.00           H  
ATOM    189  N   ASN A  13      14.017   2.312   1.128  1.00  1.00           N  
ATOM    190  CA  ASN A  13      13.471   1.593  -0.064  1.00  1.00           C  
ATOM    191  C   ASN A  13      11.932   1.563  -0.064  1.00  1.00           C  
ATOM    192  O   ASN A  13      11.298   1.904  -1.046  1.00  1.00           O  
ATOM    193  CB  ASN A  13      14.036   0.153  -0.066  1.00  1.00           C  
ATOM    194  CG  ASN A  13      13.639  -0.601   1.212  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      14.039  -0.259   2.308  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      12.849  -1.634   1.112  1.00  1.00           N  
ATOM    197  H   ASN A  13      14.610   1.828   1.733  1.00  1.00           H  
ATOM    198  HA  ASN A  13      13.816   2.104  -0.945  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      13.653  -0.385  -0.916  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      15.114   0.180  -0.131  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      12.027  -1.570   0.581  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      13.076  -2.472   1.565  1.00  0.00           H  
ATOM    203  N   LYS A  14      11.407   1.155   1.068  1.00  1.00           N  
ATOM    204  CA  LYS A  14       9.932   1.039   1.310  1.00  1.00           C  
ATOM    205  C   LYS A  14       9.141   2.185   0.677  1.00  1.00           C  
ATOM    206  O   LYS A  14       8.019   1.995   0.246  1.00  1.00           O  
ATOM    207  CB  LYS A  14       9.705   1.005   2.831  1.00  1.00           C  
ATOM    208  CG  LYS A  14      10.279  -0.319   3.401  1.00  1.00           C  
ATOM    209  CD  LYS A  14      10.283  -0.360   4.955  1.00  1.00           C  
ATOM    210  CE  LYS A  14       8.881  -0.126   5.565  1.00  1.00           C  
ATOM    211  NZ  LYS A  14       8.480   1.307   5.453  1.00  1.00           N  
ATOM    212  H   LYS A  14      12.015   0.916   1.797  1.00  1.00           H  
ATOM    213  HA  LYS A  14       9.592   0.110   0.875  1.00  1.00           H  
ATOM    214  HB2 LYS A  14      10.192   1.853   3.287  1.00  1.00           H  
ATOM    215  HB3 LYS A  14       8.644   1.060   3.027  1.00  1.00           H  
ATOM    216  HG2 LYS A  14       9.691  -1.147   3.031  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      11.294  -0.452   3.058  1.00  1.00           H  
ATOM    218  HD2 LYS A  14      10.634  -1.332   5.270  1.00  1.00           H  
ATOM    219  HD3 LYS A  14      10.974   0.376   5.335  1.00  1.00           H  
ATOM    220  HE2 LYS A  14       8.145  -0.730   5.055  1.00  1.00           H  
ATOM    221  HE3 LYS A  14       8.888  -0.397   6.611  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14       9.240   1.849   4.993  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14       7.611   1.380   4.887  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14       8.310   1.693   6.403  1.00  1.00           H  
ATOM    225  N   ASP A  15       9.772   3.334   0.657  1.00  1.00           N  
ATOM    226  CA  ASP A  15       9.171   4.574   0.076  1.00  1.00           C  
ATOM    227  C   ASP A  15       8.382   4.294  -1.207  1.00  1.00           C  
ATOM    228  O   ASP A  15       7.334   4.871  -1.417  1.00  1.00           O  
ATOM    229  CB  ASP A  15      10.295   5.575  -0.219  1.00  1.00           C  
ATOM    230  CG  ASP A  15       9.703   6.887  -0.779  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       9.021   7.549  -0.013  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       9.961   7.155  -1.942  1.00  1.00           O  
ATOM    233  H   ASP A  15      10.675   3.376   1.039  1.00  1.00           H  
ATOM    234  HA  ASP A  15       8.491   4.981   0.802  1.00  1.00           H  
ATOM    235  HB2 ASP A  15      10.827   5.795   0.695  1.00  1.00           H  
ATOM    236  HB3 ASP A  15      10.991   5.156  -0.933  1.00  1.00           H  
ATOM    237  N   CYS A  16       8.928   3.421  -2.016  1.00  1.00           N  
ATOM    238  CA  CYS A  16       8.288   3.038  -3.299  1.00  1.00           C  
ATOM    239  C   CYS A  16       7.857   1.569  -3.307  1.00  1.00           C  
ATOM    240  O   CYS A  16       8.429   0.767  -2.596  1.00  1.00           O  
ATOM    241  CB  CYS A  16       9.292   3.306  -4.401  1.00  1.00           C  
ATOM    242  SG  CYS A  16       9.097   4.943  -5.151  1.00  1.00           S  
ATOM    243  H   CYS A  16       9.782   2.998  -1.792  1.00  1.00           H  
ATOM    244  HA  CYS A  16       7.429   3.666  -3.472  1.00  1.00           H  
ATOM    245  HB2 CYS A  16      10.293   3.213  -4.005  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       9.213   2.529  -5.135  1.00  1.00           H  
ATOM    247  N   CYS A  17       6.867   1.252  -4.112  1.00  1.00           N  
ATOM    248  CA  CYS A  17       6.362  -0.131  -4.215  1.00  1.00           C  
ATOM    249  C   CYS A  17       7.468  -0.957  -4.873  1.00  1.00           C  
ATOM    250  O   CYS A  17       7.622  -2.134  -4.610  1.00  1.00           O  
ATOM    251  CB  CYS A  17       5.106  -0.112  -5.063  1.00  1.00           C  
ATOM    252  SG  CYS A  17       5.205  -0.004  -6.867  1.00  1.00           S  
ATOM    253  H   CYS A  17       6.408   1.896  -4.678  1.00  1.00           H  
ATOM    254  HA  CYS A  17       6.160  -0.496  -3.224  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       4.567  -0.993  -4.812  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       4.500   0.716  -4.737  1.00  1.00           H  
ATOM    257  N   SER A  18       8.203  -0.279  -5.723  1.00  1.00           N  
ATOM    258  CA  SER A  18       9.332  -0.892  -6.457  1.00  1.00           C  
ATOM    259  C   SER A  18      10.456  -1.164  -5.435  1.00  1.00           C  
ATOM    260  O   SER A  18      11.418  -1.842  -5.739  1.00  1.00           O  
ATOM    261  CB  SER A  18       9.798   0.092  -7.543  1.00  1.00           C  
ATOM    262  OG  SER A  18      10.864  -0.577  -8.202  1.00  1.00           O  
ATOM    263  H   SER A  18       8.019   0.660  -5.893  1.00  1.00           H  
ATOM    264  HA  SER A  18       8.972  -1.803  -6.886  1.00  1.00           H  
ATOM    265  HB2 SER A  18       9.011   0.298  -8.253  1.00  1.00           H  
ATOM    266  HB3 SER A  18      10.160   1.016  -7.115  1.00  1.00           H  
ATOM    267  HG  SER A  18      10.635  -0.661  -9.131  1.00  1.00           H  
ATOM    268  N   LYS A  19      10.266  -0.613  -4.256  1.00  1.00           N  
ATOM    269  CA  LYS A  19      11.208  -0.730  -3.106  1.00  1.00           C  
ATOM    270  C   LYS A  19      12.695  -0.797  -3.473  1.00  1.00           C  
ATOM    271  O   LYS A  19      13.437  -1.584  -2.914  1.00  1.00           O  
ATOM    272  CB  LYS A  19      10.820  -1.992  -2.279  1.00  1.00           C  
ATOM    273  CG  LYS A  19       9.412  -1.829  -1.667  1.00  1.00           C  
ATOM    274  CD  LYS A  19       8.958  -3.083  -0.872  1.00  1.00           C  
ATOM    275  CE  LYS A  19       9.863  -3.367   0.352  1.00  1.00           C  
ATOM    276  NZ  LYS A  19      11.167  -3.954  -0.070  1.00  1.00           N  
ATOM    277  H   LYS A  19       9.454  -0.081  -4.104  1.00  1.00           H  
ATOM    278  HA  LYS A  19      11.066   0.139  -2.486  1.00  1.00           H  
ATOM    279  HB2 LYS A  19      10.853  -2.871  -2.907  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      11.538  -2.106  -1.481  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       9.404  -0.971  -1.012  1.00  1.00           H  
ATOM    282  HG3 LYS A  19       8.697  -1.657  -2.456  1.00  1.00           H  
ATOM    283  HD2 LYS A  19       7.945  -2.930  -0.529  1.00  1.00           H  
ATOM    284  HD3 LYS A  19       8.963  -3.943  -1.527  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      10.057  -2.454   0.895  1.00  1.00           H  
ATOM    286  HE3 LYS A  19       9.373  -4.065   1.015  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19      11.186  -4.057  -1.104  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19      11.943  -3.331   0.230  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19      11.283  -4.889   0.371  1.00  1.00           H  
ATOM    290  N   LYS A  20      13.094   0.028  -4.413  1.00  1.00           N  
ATOM    291  CA  LYS A  20      14.535   0.015  -4.799  1.00  1.00           C  
ATOM    292  C   LYS A  20      14.962   1.469  -4.940  1.00  1.00           C  
ATOM    293  O   LYS A  20      15.286   1.949  -6.006  1.00  1.00           O  
ATOM    294  CB  LYS A  20      14.709  -0.807  -6.131  1.00  1.00           C  
ATOM    295  CG  LYS A  20      14.601  -2.329  -5.861  1.00  1.00           C  
ATOM    296  CD  LYS A  20      15.791  -2.833  -5.012  1.00  1.00           C  
ATOM    297  CE  LYS A  20      15.635  -4.344  -4.782  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      16.772  -4.855  -3.966  1.00  1.00           N  
ATOM    299  H   LYS A  20      12.452   0.639  -4.843  1.00  1.00           H  
ATOM    300  HA  LYS A  20      15.127  -0.412  -4.004  1.00  1.00           H  
ATOM    301  HB2 LYS A  20      13.930  -0.588  -6.834  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      15.661  -0.583  -6.590  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      13.679  -2.550  -5.346  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      14.591  -2.851  -6.807  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      16.720  -2.638  -5.528  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      15.818  -2.340  -4.052  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      14.714  -4.549  -4.256  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      15.626  -4.869  -5.727  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      17.416  -4.071  -3.735  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      16.407  -5.272  -3.086  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      17.288  -5.579  -4.505  1.00  1.00           H  
ATOM    312  N   CYS A  21      14.950   2.145  -3.818  1.00  1.00           N  
ATOM    313  CA  CYS A  21      15.348   3.580  -3.823  1.00  1.00           C  
ATOM    314  C   CYS A  21      16.839   3.607  -3.471  1.00  1.00           C  
ATOM    315  O   CYS A  21      17.260   2.974  -2.522  1.00  1.00           O  
ATOM    316  CB  CYS A  21      14.471   4.319  -2.792  1.00  1.00           C  
ATOM    317  SG  CYS A  21      14.767   6.083  -2.512  1.00  1.00           S  
ATOM    318  H   CYS A  21      14.682   1.711  -2.982  1.00  1.00           H  
ATOM    319  HA  CYS A  21      15.188   3.974  -4.806  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      13.444   4.210  -3.108  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      14.587   3.821  -1.845  1.00  1.00           H  
ATOM    322  N   LYS A  22      17.586   4.347  -4.258  1.00  1.00           N  
ATOM    323  CA  LYS A  22      19.075   4.448  -4.036  1.00  1.00           C  
ATOM    324  C   LYS A  22      19.729   5.844  -4.080  1.00  1.00           C  
ATOM    325  O   LYS A  22      19.239   6.753  -4.720  1.00  1.00           O  
ATOM    326  CB  LYS A  22      19.762   3.549  -5.081  1.00  1.00           C  
ATOM    327  CG  LYS A  22      19.194   3.871  -6.496  1.00  1.00           C  
ATOM    328  CD  LYS A  22      20.292   3.795  -7.576  1.00  1.00           C  
ATOM    329  CE  LYS A  22      21.317   4.932  -7.369  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      20.629   6.257  -7.350  1.00  1.00           N  
ATOM    331  H   LYS A  22      17.152   4.842  -4.992  1.00  1.00           H  
ATOM    332  HA  LYS A  22      19.306   4.022  -3.074  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      20.832   3.683  -5.036  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      19.547   2.517  -4.846  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      18.433   3.141  -6.732  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      18.727   4.844  -6.514  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      20.795   2.840  -7.520  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      19.843   3.890  -8.554  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      21.861   4.811  -6.444  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      22.025   4.931  -8.184  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      19.608   6.129  -7.495  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      20.794   6.719  -6.432  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      21.012   6.855  -8.110  1.00  1.00           H  
ATOM    344  N   ARG A  23      20.840   5.932  -3.380  1.00  1.00           N  
ATOM    345  CA  ARG A  23      21.648   7.189  -3.279  1.00  1.00           C  
ATOM    346  C   ARG A  23      23.117   6.953  -3.691  1.00  1.00           C  
ATOM    347  O   ARG A  23      23.780   6.080  -3.166  1.00  1.00           O  
ATOM    348  CB  ARG A  23      21.583   7.727  -1.794  1.00  1.00           C  
ATOM    349  CG  ARG A  23      22.754   8.671  -1.446  1.00  1.00           C  
ATOM    350  CD  ARG A  23      22.833   9.885  -2.400  1.00  1.00           C  
ATOM    351  NE  ARG A  23      21.623  10.742  -2.274  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      21.758  12.039  -2.174  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      22.469  12.677  -3.062  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      21.177  12.659  -1.189  1.00  1.00           N  
ATOM    355  H   ARG A  23      21.158   5.141  -2.899  1.00  1.00           H  
ATOM    356  HA  ARG A  23      21.223   7.934  -3.938  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      20.683   8.298  -1.635  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      21.586   6.915  -1.078  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      22.611   8.993  -0.429  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      23.683   8.122  -1.487  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      23.699  10.470  -2.135  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      22.923   9.587  -3.428  1.00  1.00           H  
ATOM    363  HE  ARG A  23      20.734  10.332  -2.267  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      22.903  12.172  -3.807  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      22.580  13.669  -2.997  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      20.646  12.141  -0.522  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      21.264  13.651  -1.101  1.00  0.00           H  
ATOM    368  N   ARG A  24      23.559   7.757  -4.626  1.00  1.00           N  
ATOM    369  CA  ARG A  24      24.958   7.702  -5.155  1.00  1.00           C  
ATOM    370  C   ARG A  24      25.549   9.114  -5.069  1.00  1.00           C  
ATOM    371  O   ARG A  24      26.081   9.688  -6.000  1.00  1.00           O  
ATOM    372  CB  ARG A  24      24.935   7.168  -6.629  1.00  1.00           C  
ATOM    373  CG  ARG A  24      23.660   7.526  -7.449  1.00  1.00           C  
ATOM    374  CD  ARG A  24      23.376   9.039  -7.622  1.00  1.00           C  
ATOM    375  NE  ARG A  24      22.289   9.435  -6.667  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      22.377  10.453  -5.847  1.00  1.00           C  
ATOM    377  NH1 ARG A  24      23.473  11.155  -5.739  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      21.319  10.738  -5.138  1.00  1.00           N  
ATOM    379  H   ARG A  24      22.943   8.421  -4.994  1.00  1.00           H  
ATOM    380  HA  ARG A  24      25.549   7.083  -4.498  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      25.804   7.528  -7.161  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      25.008   6.091  -6.589  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      23.745   7.078  -8.428  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      22.819   7.072  -6.953  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      24.262   9.625  -7.456  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      23.024   9.228  -8.624  1.00  1.00           H  
ATOM    387  HE  ARG A  24      21.466   8.903  -6.655  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      24.279  10.931  -6.284  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      23.506  11.926  -5.104  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      20.491  10.187  -5.233  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      21.337  11.507  -4.500  1.00  0.00           H  
ATOM    392  N   GLY A  25      25.405   9.597  -3.867  1.00  1.00           N  
ATOM    393  CA  GLY A  25      25.848  10.926  -3.423  1.00  1.00           C  
ATOM    394  C   GLY A  25      26.386  10.865  -1.999  1.00  1.00           C  
ATOM    395  O   GLY A  25      26.692   9.809  -1.478  1.00  1.00           O  
ATOM    396  H   GLY A  25      24.988   9.043  -3.205  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      26.642  11.202  -4.050  1.00  1.00           H  
ATOM    398  HA3 GLY A  25      25.037  11.636  -3.495  1.00  1.00           H  
ATOM    399  N   THR A  26      26.476  12.033  -1.425  1.00  1.00           N  
ATOM    400  CA  THR A  26      26.977  12.187  -0.035  1.00  1.00           C  
ATOM    401  C   THR A  26      25.788  12.126   0.928  1.00  1.00           C  
ATOM    402  O   THR A  26      25.781  11.341   1.856  1.00  1.00           O  
ATOM    403  CB  THR A  26      27.716  13.548   0.096  1.00  1.00           C  
ATOM    404  OG1 THR A  26      26.792  14.541  -0.334  1.00  1.00           O  
ATOM    405  CG2 THR A  26      28.884  13.652  -0.903  1.00  1.00           C  
ATOM    406  H   THR A  26      26.213  12.824  -1.924  1.00  1.00           H  
ATOM    407  HA  THR A  26      27.647  11.380   0.166  1.00  1.00           H  
ATOM    408  HB  THR A  26      28.028  13.752   1.110  1.00  1.00           H  
ATOM    409  HG1 THR A  26      26.606  15.117   0.411  1.00  1.00           H  
ATOM    410 HG21 THR A  26      29.598  12.862  -0.719  1.00  0.00           H  
ATOM    411 HG22 THR A  26      28.526  13.568  -1.919  1.00  0.00           H  
ATOM    412 HG23 THR A  26      29.382  14.603  -0.789  1.00  0.00           H  
ATOM    413  N   ASN A  27      24.818  12.964   0.668  1.00  1.00           N  
ATOM    414  CA  ASN A  27      23.590  13.011   1.528  1.00  1.00           C  
ATOM    415  C   ASN A  27      22.772  11.736   1.271  1.00  1.00           C  
ATOM    416  O   ASN A  27      22.932  11.132   0.232  1.00  1.00           O  
ATOM    417  CB  ASN A  27      22.788  14.266   1.153  1.00  1.00           C  
ATOM    418  CG  ASN A  27      23.649  15.504   1.433  1.00  1.00           C  
ATOM    419  OD1 ASN A  27      23.967  15.816   2.563  1.00  1.00           O  
ATOM    420  ND2 ASN A  27      24.048  16.233   0.428  1.00  1.00           N  
ATOM    421  H   ASN A  27      24.912  13.556  -0.107  1.00  1.00           H  
ATOM    422  HA  ASN A  27      23.882  13.041   2.568  1.00  1.00           H  
ATOM    423  HB2 ASN A  27      22.536  14.254   0.104  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      21.881  14.329   1.737  1.00  1.00           H  
ATOM    425 HD21 ASN A  27      24.788  15.924  -0.136  1.00  0.00           H  
ATOM    426 HD22 ASN A  27      23.610  17.088   0.237  1.00  0.00           H  
ATOM    427  N   ILE A  28      21.935  11.349   2.200  1.00  1.00           N  
ATOM    428  CA  ILE A  28      21.104  10.110   2.015  1.00  1.00           C  
ATOM    429  C   ILE A  28      19.969  10.212   0.992  1.00  1.00           C  
ATOM    430  O   ILE A  28      19.680   9.223   0.350  1.00  1.00           O  
ATOM    431  CB  ILE A  28      20.513   9.688   3.379  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      21.713   9.395   4.313  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      19.658   8.384   3.188  1.00  1.00           C  
ATOM    434  CD1 ILE A  28      21.248   9.039   5.740  1.00  1.00           C  
ATOM    435  H   ILE A  28      21.850  11.872   3.024  1.00  1.00           H  
ATOM    436  HA  ILE A  28      21.760   9.317   1.701  1.00  1.00           H  
ATOM    437  HB  ILE A  28      19.911  10.491   3.765  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      22.275   8.578   3.885  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      22.362  10.257   4.355  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      20.270   7.593   2.776  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      19.243   8.050   4.124  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      18.835   8.558   2.509  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      20.679   9.856   6.160  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      20.635   8.150   5.737  1.00  0.00           H  
ATOM    445 HD13 ILE A  28      22.109   8.859   6.367  1.00  0.00           H  
ATOM    446  N   GLU A  29      19.379  11.380   0.880  1.00  1.00           N  
ATOM    447  CA  GLU A  29      18.241  11.636  -0.074  1.00  1.00           C  
ATOM    448  C   GLU A  29      18.421  10.896  -1.413  1.00  1.00           C  
ATOM    449  O   GLU A  29      18.971  11.392  -2.376  1.00  1.00           O  
ATOM    450  CB  GLU A  29      18.130  13.160  -0.328  1.00  1.00           C  
ATOM    451  CG  GLU A  29      17.856  13.901   0.997  1.00  1.00           C  
ATOM    452  CD  GLU A  29      17.776  15.415   0.727  1.00  1.00           C  
ATOM    453  OE1 GLU A  29      16.841  15.802   0.044  1.00  1.00           O  
ATOM    454  OE2 GLU A  29      18.657  16.103   1.219  1.00  1.00           O  
ATOM    455  H   GLU A  29      19.698  12.110   1.447  1.00  1.00           H  
ATOM    456  HA  GLU A  29      17.337  11.295   0.403  1.00  1.00           H  
ATOM    457  HB2 GLU A  29      19.036  13.542  -0.771  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      17.314  13.344  -1.012  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      16.918  13.573   1.421  1.00  1.00           H  
ATOM    460  HG3 GLU A  29      18.645  13.706   1.711  1.00  1.00           H  
ATOM    461  N   LYS A  30      17.903   9.696  -1.383  1.00  1.00           N  
ATOM    462  CA  LYS A  30      17.951   8.754  -2.546  1.00  1.00           C  
ATOM    463  C   LYS A  30      16.706   8.872  -3.403  1.00  1.00           C  
ATOM    464  O   LYS A  30      15.745   9.475  -2.980  1.00  1.00           O  
ATOM    465  CB  LYS A  30      18.093   7.308  -1.987  1.00  1.00           C  
ATOM    466  CG  LYS A  30      17.226   7.097  -0.729  1.00  1.00           C  
ATOM    467  CD  LYS A  30      17.177   5.608  -0.285  1.00  1.00           C  
ATOM    468  CE  LYS A  30      18.525   5.119   0.292  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      19.554   4.986  -0.775  1.00  1.00           N  
ATOM    470  H   LYS A  30      17.453   9.407  -0.556  1.00  1.00           H  
ATOM    471  HA  LYS A  30      18.804   8.980  -3.169  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      17.766   6.599  -2.731  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      19.119   7.109  -1.744  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      17.635   7.671   0.089  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      16.236   7.465  -0.931  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      16.411   5.484   0.463  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      16.913   4.994  -1.131  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      18.887   5.816   1.034  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      18.391   4.155   0.760  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      19.140   5.245  -1.692  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      20.355   5.614  -0.565  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      19.887   4.001  -0.815  1.00  1.00           H  
ATOM    483  N   ARG A  31      16.756   8.292  -4.577  1.00  1.00           N  
ATOM    484  CA  ARG A  31      15.595   8.346  -5.492  1.00  1.00           C  
ATOM    485  C   ARG A  31      14.958   6.989  -5.589  1.00  1.00           C  
ATOM    486  O   ARG A  31      15.522   6.027  -5.115  1.00  1.00           O  
ATOM    487  CB  ARG A  31      15.998   8.783  -6.891  1.00  1.00           C  
ATOM    488  CG  ARG A  31      16.388  10.261  -6.830  1.00  1.00           C  
ATOM    489  CD  ARG A  31      16.347  10.783  -8.247  1.00  1.00           C  
ATOM    490  NE  ARG A  31      16.621  12.248  -8.224  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      15.687  13.078  -8.601  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      15.543  13.336  -9.871  1.00  1.00           N  
ATOM    493  NH2 ARG A  31      14.927  13.621  -7.689  1.00  1.00           N  
ATOM    494  H   ARG A  31      17.548   7.815  -4.861  1.00  1.00           H  
ATOM    495  HA  ARG A  31      14.896   9.033  -5.079  1.00  1.00           H  
ATOM    496  HB2 ARG A  31      16.803   8.171  -7.268  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      15.145   8.661  -7.545  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      15.685  10.816  -6.226  1.00  1.00           H  
ATOM    499  HG3 ARG A  31      17.380  10.373  -6.416  1.00  1.00           H  
ATOM    500  HD2 ARG A  31      17.088  10.274  -8.839  1.00  1.00           H  
ATOM    501  HD3 ARG A  31      15.367  10.597  -8.661  1.00  1.00           H  
ATOM    502  HE  ARG A  31      17.493  12.584  -7.929  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      16.145  12.901 -10.541  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      14.831  13.969 -10.175  1.00  0.00           H  
ATOM    505 HH21 ARG A  31      15.067  13.397  -6.725  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      14.205  14.259  -7.956  1.00  0.00           H  
ATOM    507  N   CYS A  32      13.824   6.985  -6.236  1.00  1.00           N  
ATOM    508  CA  CYS A  32      13.010   5.749  -6.425  1.00  1.00           C  
ATOM    509  C   CYS A  32      13.152   4.884  -7.679  1.00  1.00           C  
ATOM    510  O   CYS A  32      12.673   5.234  -8.741  1.00  1.00           O  
ATOM    511  CB  CYS A  32      11.529   6.151  -6.291  1.00  1.00           C  
ATOM    512  SG  CYS A  32      10.713   6.060  -4.681  1.00  1.00           S  
ATOM    513  H   CYS A  32      13.515   7.833  -6.616  1.00  1.00           H  
ATOM    514  HA  CYS A  32      13.220   5.127  -5.576  1.00  1.00           H  
ATOM    515  HB2 CYS A  32      11.434   7.175  -6.615  1.00  1.00           H  
ATOM    516  HB3 CYS A  32      10.931   5.559  -6.969  1.00  1.00           H  
ATOM    517  N   ARG A  33      13.816   3.768  -7.507  1.00  1.00           N  
ATOM    518  CA  ARG A  33      14.025   2.816  -8.623  1.00  1.00           C  
ATOM    519  C   ARG A  33      13.335   1.480  -8.208  1.00  1.00           C  
ATOM    520  O   ARG A  33      12.806   1.401  -7.096  1.00  1.00           O  
ATOM    521  CB  ARG A  33      15.546   2.626  -8.831  1.00  1.00           C  
ATOM    522  CG  ARG A  33      16.322   3.977  -8.822  1.00  1.00           C  
ATOM    523  CD  ARG A  33      15.854   4.922  -9.949  1.00  1.00           C  
ATOM    524  NE  ARG A  33      16.112   4.266 -11.265  1.00  1.00           N  
ATOM    525  CZ  ARG A  33      16.900   4.840 -12.133  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      16.399   5.723 -12.953  1.00  1.00           N  
ATOM    527  NH2 ARG A  33      18.162   4.511 -12.150  1.00  1.00           N  
ATOM    528  OXT ARG A  33      13.375   0.593  -9.045  1.00  1.00           O  
ATOM    529  H   ARG A  33      14.205   3.519  -6.645  1.00  1.00           H  
ATOM    530  HA  ARG A  33      13.559   3.184  -9.526  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      15.977   1.949  -8.112  1.00  1.00           H  
ATOM    532  HB3 ARG A  33      15.659   2.172  -9.792  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      16.196   4.466  -7.867  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      17.374   3.773  -8.955  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      14.800   5.135  -9.872  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      16.401   5.852  -9.895  1.00  1.00           H  
ATOM    537  HE  ARG A  33      15.691   3.407 -11.476  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      15.426   5.949 -12.909  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      16.988   6.172 -13.624  1.00  0.00           H  
ATOM    540 HH21 ARG A  33      18.509   3.831 -11.505  1.00  0.00           H  
ATOM    541 HH22 ARG A  33      18.781   4.940 -12.808  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      22
ATOM      1  N   GLY A   1       1.439  -3.105  -2.811  1.00  1.00           N  
ATOM      2  CA  GLY A   1       2.568  -2.158  -2.581  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.277  -0.785  -3.201  1.00  1.00           C  
ATOM      4  O   GLY A   1       1.234  -0.571  -3.789  1.00  1.00           O  
ATOM      5  H1  GLY A   1       0.686  -2.631  -3.349  1.00  1.00           H  
ATOM      6  H2  GLY A   1       1.782  -3.927  -3.348  1.00  1.00           H  
ATOM      7  H3  GLY A   1       1.062  -3.423  -1.895  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       2.716  -2.041  -1.517  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       3.464  -2.565  -3.026  1.00  1.00           H  
ATOM     10  N   ASP A   2       3.229   0.100  -3.042  1.00  1.00           N  
ATOM     11  CA  ASP A   2       3.135   1.481  -3.570  1.00  1.00           C  
ATOM     12  C   ASP A   2       4.256   1.731  -4.584  1.00  1.00           C  
ATOM     13  O   ASP A   2       5.147   2.525  -4.363  1.00  1.00           O  
ATOM     14  CB  ASP A   2       3.218   2.478  -2.366  1.00  1.00           C  
ATOM     15  CG  ASP A   2       4.502   2.370  -1.502  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       5.316   1.491  -1.736  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       4.591   3.208  -0.621  1.00  1.00           O  
ATOM     18  H   ASP A   2       4.037  -0.137  -2.564  1.00  1.00           H  
ATOM     19  HA  ASP A   2       2.194   1.573  -4.062  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       3.138   3.490  -2.735  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       2.376   2.291  -1.722  1.00  1.00           H  
ATOM     22  N   CYS A   3       4.178   1.043  -5.694  1.00  1.00           N  
ATOM     23  CA  CYS A   3       5.224   1.210  -6.741  1.00  1.00           C  
ATOM     24  C   CYS A   3       4.904   2.388  -7.668  1.00  1.00           C  
ATOM     25  O   CYS A   3       4.667   2.230  -8.852  1.00  1.00           O  
ATOM     26  CB  CYS A   3       5.311  -0.098  -7.526  1.00  1.00           C  
ATOM     27  SG  CYS A   3       5.739  -1.596  -6.608  1.00  1.00           S  
ATOM     28  H   CYS A   3       3.441   0.417  -5.844  1.00  1.00           H  
ATOM     29  HA  CYS A   3       6.179   1.386  -6.272  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       4.355  -0.268  -7.993  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       6.041   0.023  -8.310  1.00  1.00           H  
ATOM     32  N   LEU A   4       4.905   3.547  -7.051  1.00  1.00           N  
ATOM     33  CA  LEU A   4       4.628   4.849  -7.750  1.00  1.00           C  
ATOM     34  C   LEU A   4       5.349   4.933  -9.122  1.00  1.00           C  
ATOM     35  O   LEU A   4       6.348   4.265  -9.313  1.00  1.00           O  
ATOM     36  CB  LEU A   4       5.098   5.982  -6.806  1.00  1.00           C  
ATOM     37  CG  LEU A   4       4.016   6.364  -5.745  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       3.529   5.142  -4.941  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       4.651   7.342  -4.732  1.00  1.00           C  
ATOM     40  H   LEU A   4       5.095   3.557  -6.087  1.00  1.00           H  
ATOM     41  HA  LEU A   4       3.563   4.918  -7.915  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       5.980   5.644  -6.287  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       5.373   6.851  -7.382  1.00  1.00           H  
ATOM     44  HG  LEU A   4       3.177   6.836  -6.233  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       3.085   4.401  -5.590  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       4.358   4.701  -4.412  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       2.785   5.449  -4.220  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       5.012   8.229  -5.226  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       3.925   7.633  -3.987  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       5.485   6.866  -4.237  1.00  0.00           H  
ATOM     51  N   PRO A   5       4.853   5.740 -10.037  1.00  1.00           N  
ATOM     52  CA  PRO A   5       5.275   5.676 -11.465  1.00  1.00           C  
ATOM     53  C   PRO A   5       6.662   6.309 -11.641  1.00  1.00           C  
ATOM     54  O   PRO A   5       7.668   5.693 -11.347  1.00  1.00           O  
ATOM     55  CB  PRO A   5       4.155   6.413 -12.194  1.00  1.00           C  
ATOM     56  CG  PRO A   5       3.751   7.515 -11.172  1.00  1.00           C  
ATOM     57  CD  PRO A   5       3.832   6.805  -9.803  1.00  1.00           C  
ATOM     58  HA  PRO A   5       5.312   4.643 -11.780  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       4.514   6.855 -13.114  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.335   5.756 -12.408  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       4.419   8.363 -11.205  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       2.741   7.850 -11.361  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       4.191   7.492  -9.055  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.889   6.375  -9.505  1.00  1.00           H  
ATOM     65  N   HIS A   6       6.660   7.527 -12.116  1.00  1.00           N  
ATOM     66  CA  HIS A   6       7.928   8.273 -12.337  1.00  1.00           C  
ATOM     67  C   HIS A   6       8.516   8.638 -10.963  1.00  1.00           C  
ATOM     68  O   HIS A   6       7.905   8.399  -9.940  1.00  1.00           O  
ATOM     69  CB  HIS A   6       7.600   9.539 -13.160  1.00  1.00           C  
ATOM     70  CG  HIS A   6       8.883  10.316 -13.478  1.00  1.00           C  
ATOM     71  ND1 HIS A   6       9.837   9.894 -14.241  1.00  1.00           N  
ATOM     72  CD2 HIS A   6       9.310  11.563 -13.056  1.00  1.00           C  
ATOM     73  CE1 HIS A   6      10.776  10.784 -14.297  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      10.490  11.839 -13.575  1.00  1.00           N  
ATOM     75  H   HIS A   6       5.806   7.953 -12.333  1.00  1.00           H  
ATOM     76  HA  HIS A   6       8.626   7.641 -12.868  1.00  1.00           H  
ATOM     77  HB2 HIS A   6       7.126   9.262 -14.090  1.00  1.00           H  
ATOM     78  HB3 HIS A   6       6.932  10.183 -12.606  1.00  1.00           H  
ATOM     79  HD1 HIS A   6       9.848   9.031 -14.705  1.00  1.00           H  
ATOM     80  HD2 HIS A   6       8.758  12.215 -12.396  1.00  1.00           H  
ATOM     81  HE1 HIS A   6      11.684  10.671 -14.870  1.00  1.00           H  
ATOM     82  N   LEU A   7       9.696   9.192 -11.018  1.00  1.00           N  
ATOM     83  CA  LEU A   7      10.465   9.641  -9.818  1.00  1.00           C  
ATOM     84  C   LEU A   7       9.749  10.889  -9.268  1.00  1.00           C  
ATOM     85  O   LEU A   7      10.263  11.990  -9.329  1.00  1.00           O  
ATOM     86  CB  LEU A   7      11.936   9.976 -10.239  1.00  1.00           C  
ATOM     87  CG  LEU A   7      12.450   9.121 -11.425  1.00  1.00           C  
ATOM     88  CD1 LEU A   7      13.926   9.476 -11.698  1.00  1.00           C  
ATOM     89  CD2 LEU A   7      12.320   7.605 -11.153  1.00  1.00           C  
ATOM     90  H   LEU A   7      10.086   9.311 -11.901  1.00  1.00           H  
ATOM     91  HA  LEU A   7      10.458   8.882  -9.058  1.00  1.00           H  
ATOM     92  HB2 LEU A   7      12.036  11.018 -10.505  1.00  1.00           H  
ATOM     93  HB3 LEU A   7      12.575   9.774  -9.392  1.00  1.00           H  
ATOM     94  HG  LEU A   7      11.879   9.395 -12.296  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      14.531   9.278 -10.825  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      14.303   8.890 -12.523  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      14.013  10.523 -11.950  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      12.885   7.331 -10.277  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      11.288   7.327 -10.998  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      12.698   7.047 -11.997  1.00  0.00           H  
ATOM    101  N   LYS A   8       8.569  10.687  -8.738  1.00  1.00           N  
ATOM    102  CA  LYS A   8       7.776  11.802  -8.180  1.00  1.00           C  
ATOM    103  C   LYS A   8       8.436  12.294  -6.900  1.00  1.00           C  
ATOM    104  O   LYS A   8       9.319  11.651  -6.358  1.00  1.00           O  
ATOM    105  CB  LYS A   8       6.428  11.219  -7.975  1.00  1.00           C  
ATOM    106  CG  LYS A   8       5.395  12.247  -7.525  1.00  1.00           C  
ATOM    107  CD  LYS A   8       4.018  11.579  -7.482  1.00  1.00           C  
ATOM    108  CE  LYS A   8       4.098  10.279  -6.668  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       4.665   9.157  -7.464  1.00  1.00           N  
ATOM    110  H   LYS A   8       8.152   9.801  -8.677  1.00  1.00           H  
ATOM    111  HA  LYS A   8       7.683  12.613  -8.880  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       6.105  10.755  -8.897  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       6.546  10.458  -7.219  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       5.635  12.613  -6.540  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       5.367  13.071  -8.222  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       3.308  12.249  -7.020  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       3.682  11.363  -8.486  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       4.683  10.410  -5.769  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       3.119   9.992  -6.405  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       4.866   9.474  -8.434  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       5.542   8.819  -7.018  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       3.972   8.382  -7.491  1.00  1.00           H  
ATOM    123  N   LEU A   9       7.971  13.431  -6.462  1.00  1.00           N  
ATOM    124  CA  LEU A   9       8.498  14.040  -5.247  1.00  1.00           C  
ATOM    125  C   LEU A   9       8.082  13.239  -4.021  1.00  1.00           C  
ATOM    126  O   LEU A   9       6.987  12.713  -3.945  1.00  1.00           O  
ATOM    127  CB  LEU A   9       7.965  15.419  -5.161  1.00  1.00           C  
ATOM    128  CG  LEU A   9       8.313  16.279  -6.410  1.00  1.00           C  
ATOM    129  CD1 LEU A   9       7.137  16.310  -7.415  1.00  1.00           C  
ATOM    130  CD2 LEU A   9       8.653  17.710  -5.955  1.00  1.00           C  
ATOM    131  H   LEU A   9       7.267  13.929  -6.909  1.00  1.00           H  
ATOM    132  HA  LEU A   9       9.556  14.120  -5.321  1.00  1.00           H  
ATOM    133  HB2 LEU A   9       6.914  15.318  -5.011  1.00  1.00           H  
ATOM    134  HB3 LEU A   9       8.380  15.849  -4.288  1.00  1.00           H  
ATOM    135  HG  LEU A   9       9.169  15.851  -6.911  1.00  1.00           H  
ATOM    136 HD11 LEU A   9       6.256  16.719  -6.942  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       7.397  16.931  -8.259  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       6.901  15.326  -7.786  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       7.815  18.145  -5.430  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       9.505  17.689  -5.291  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       8.892  18.327  -6.807  1.00  0.00           H  
ATOM    142  N   CYS A  10       9.001  13.184  -3.102  1.00  1.00           N  
ATOM    143  CA  CYS A  10       8.794  12.462  -1.838  1.00  1.00           C  
ATOM    144  C   CYS A  10       9.679  13.066  -0.743  1.00  1.00           C  
ATOM    145  O   CYS A  10      10.434  13.991  -0.981  1.00  1.00           O  
ATOM    146  CB  CYS A  10       9.132  10.958  -2.028  1.00  1.00           C  
ATOM    147  SG  CYS A  10      10.679  10.347  -1.310  1.00  1.00           S  
ATOM    148  H   CYS A  10       9.841  13.633  -3.245  1.00  1.00           H  
ATOM    149  HA  CYS A  10       7.778  12.634  -1.576  1.00  1.00           H  
ATOM    150  HB2 CYS A  10       8.321  10.397  -1.596  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       9.151  10.747  -3.088  1.00  1.00           H  
ATOM    152  N   LYS A  11       9.540  12.504   0.429  1.00  1.00           N  
ATOM    153  CA  LYS A  11      10.321  12.953   1.617  1.00  1.00           C  
ATOM    154  C   LYS A  11      11.081  11.728   2.136  1.00  1.00           C  
ATOM    155  O   LYS A  11      12.237  11.828   2.498  1.00  1.00           O  
ATOM    156  CB  LYS A  11       9.353  13.493   2.668  1.00  1.00           C  
ATOM    157  CG  LYS A  11      10.032  14.587   3.549  1.00  1.00           C  
ATOM    158  CD  LYS A  11      10.176  14.206   5.048  1.00  1.00           C  
ATOM    159  CE  LYS A  11      11.202  13.076   5.283  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      10.598  11.734   5.049  1.00  1.00           N  
ATOM    161  H   LYS A  11       8.905  11.764   0.530  1.00  1.00           H  
ATOM    162  HA  LYS A  11      11.017  13.721   1.366  1.00  1.00           H  
ATOM    163  HB2 LYS A  11       8.476  13.905   2.190  1.00  1.00           H  
ATOM    164  HB3 LYS A  11       9.058  12.660   3.262  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      11.010  14.832   3.163  1.00  1.00           H  
ATOM    166  HG3 LYS A  11       9.432  15.484   3.491  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      10.491  15.081   5.599  1.00  1.00           H  
ATOM    168  HD3 LYS A  11       9.213  13.900   5.432  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      12.042  13.195   4.615  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      11.562  13.115   6.299  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11       9.603  11.837   4.770  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      11.123  11.239   4.301  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      10.652  11.177   5.926  1.00  1.00           H  
ATOM    174  N   GLU A  12      10.391  10.610   2.154  1.00  1.00           N  
ATOM    175  CA  GLU A  12      10.991   9.324   2.635  1.00  1.00           C  
ATOM    176  C   GLU A  12      10.955   8.256   1.524  1.00  1.00           C  
ATOM    177  O   GLU A  12      10.135   8.305   0.628  1.00  1.00           O  
ATOM    178  CB  GLU A  12      10.180   8.828   3.857  1.00  1.00           C  
ATOM    179  CG  GLU A  12      11.106   8.318   4.981  1.00  1.00           C  
ATOM    180  CD  GLU A  12      11.994   7.151   4.516  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      11.427   6.099   4.281  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      13.190   7.373   4.418  1.00  1.00           O  
ATOM    183  H   GLU A  12       9.461  10.618   1.844  1.00  1.00           H  
ATOM    184  HA  GLU A  12      12.023   9.492   2.911  1.00  1.00           H  
ATOM    185  HB2 GLU A  12       9.572   9.632   4.244  1.00  1.00           H  
ATOM    186  HB3 GLU A  12       9.514   8.030   3.562  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      11.727   9.129   5.328  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      10.492   7.973   5.799  1.00  1.00           H  
ATOM    189  N   ASN A  13      11.861   7.318   1.637  1.00  1.00           N  
ATOM    190  CA  ASN A  13      11.986   6.192   0.667  1.00  1.00           C  
ATOM    191  C   ASN A  13      10.703   5.365   0.580  1.00  1.00           C  
ATOM    192  O   ASN A  13      10.238   5.069  -0.504  1.00  1.00           O  
ATOM    193  CB  ASN A  13      13.159   5.316   1.108  1.00  1.00           C  
ATOM    194  CG  ASN A  13      14.461   6.093   0.875  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      14.737   7.082   1.525  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      15.284   5.678  -0.049  1.00  1.00           N  
ATOM    197  H   ASN A  13      12.488   7.351   2.384  1.00  1.00           H  
ATOM    198  HA  ASN A  13      12.194   6.602  -0.304  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      13.079   5.081   2.159  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      13.178   4.398   0.547  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      15.734   4.813   0.047  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      15.451   6.233  -0.840  1.00  0.00           H  
ATOM    203  N   LYS A  14      10.182   5.031   1.737  1.00  1.00           N  
ATOM    204  CA  LYS A  14       8.926   4.222   1.867  1.00  1.00           C  
ATOM    205  C   LYS A  14       7.880   4.600   0.815  1.00  1.00           C  
ATOM    206  O   LYS A  14       7.139   3.752   0.359  1.00  1.00           O  
ATOM    207  CB  LYS A  14       8.353   4.436   3.282  1.00  1.00           C  
ATOM    208  CG  LYS A  14       9.231   3.692   4.312  1.00  1.00           C  
ATOM    209  CD  LYS A  14       8.989   2.162   4.214  1.00  1.00           C  
ATOM    210  CE  LYS A  14       9.978   1.428   5.126  1.00  1.00           C  
ATOM    211  NZ  LYS A  14       9.791   1.866   6.535  1.00  1.00           N  
ATOM    212  H   LYS A  14      10.635   5.326   2.551  1.00  1.00           H  
ATOM    213  HA  LYS A  14       9.182   3.183   1.742  1.00  1.00           H  
ATOM    214  HB2 LYS A  14       8.346   5.491   3.513  1.00  1.00           H  
ATOM    215  HB3 LYS A  14       7.338   4.068   3.333  1.00  1.00           H  
ATOM    216  HG2 LYS A  14      10.274   3.895   4.126  1.00  1.00           H  
ATOM    217  HG3 LYS A  14       8.985   4.043   5.304  1.00  1.00           H  
ATOM    218  HD2 LYS A  14       7.980   1.936   4.528  1.00  1.00           H  
ATOM    219  HD3 LYS A  14       9.118   1.806   3.205  1.00  1.00           H  
ATOM    220  HE2 LYS A  14       9.812   0.362   5.071  1.00  1.00           H  
ATOM    221  HE3 LYS A  14      10.995   1.639   4.829  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14       9.026   2.569   6.586  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14       9.544   1.044   7.122  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14      10.674   2.290   6.885  1.00  1.00           H  
ATOM    225  N   ASP A  15       7.875   5.870   0.481  1.00  1.00           N  
ATOM    226  CA  ASP A  15       6.926   6.431  -0.537  1.00  1.00           C  
ATOM    227  C   ASP A  15       6.717   5.483  -1.730  1.00  1.00           C  
ATOM    228  O   ASP A  15       5.610   5.319  -2.205  1.00  1.00           O  
ATOM    229  CB  ASP A  15       7.487   7.789  -1.017  1.00  1.00           C  
ATOM    230  CG  ASP A  15       6.532   8.450  -2.035  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       5.385   8.652  -1.667  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       7.000   8.721  -3.128  1.00  1.00           O  
ATOM    233  H   ASP A  15       8.522   6.464   0.922  1.00  1.00           H  
ATOM    234  HA  ASP A  15       5.976   6.571  -0.056  1.00  1.00           H  
ATOM    235  HB2 ASP A  15       7.600   8.454  -0.173  1.00  1.00           H  
ATOM    236  HB3 ASP A  15       8.457   7.644  -1.473  1.00  1.00           H  
ATOM    237  N   CYS A  16       7.802   4.898  -2.168  1.00  1.00           N  
ATOM    238  CA  CYS A  16       7.791   3.947  -3.307  1.00  1.00           C  
ATOM    239  C   CYS A  16       8.086   2.533  -2.800  1.00  1.00           C  
ATOM    240  O   CYS A  16       8.779   2.378  -1.815  1.00  1.00           O  
ATOM    241  CB  CYS A  16       8.861   4.373  -4.298  1.00  1.00           C  
ATOM    242  SG  CYS A  16       8.330   5.495  -5.615  1.00  1.00           S  
ATOM    243  H   CYS A  16       8.665   5.078  -1.750  1.00  1.00           H  
ATOM    244  HA  CYS A  16       6.827   3.968  -3.787  1.00  1.00           H  
ATOM    245  HB2 CYS A  16       9.680   4.826  -3.760  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       9.270   3.482  -4.720  1.00  1.00           H  
ATOM    247  N   CYS A  17       7.561   1.541  -3.480  1.00  1.00           N  
ATOM    248  CA  CYS A  17       7.787   0.136  -3.087  1.00  1.00           C  
ATOM    249  C   CYS A  17       9.280  -0.148  -3.284  1.00  1.00           C  
ATOM    250  O   CYS A  17       9.878  -0.911  -2.551  1.00  1.00           O  
ATOM    251  CB  CYS A  17       6.928  -0.742  -3.979  1.00  1.00           C  
ATOM    252  SG  CYS A  17       7.464  -1.131  -5.665  1.00  1.00           S  
ATOM    253  H   CYS A  17       6.994   1.667  -4.261  1.00  1.00           H  
ATOM    254  HA  CYS A  17       7.521   0.019  -2.050  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       6.782  -1.655  -3.454  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       5.957  -0.278  -4.058  1.00  1.00           H  
ATOM    257  N   SER A  18       9.824   0.494  -4.291  1.00  1.00           N  
ATOM    258  CA  SER A  18      11.253   0.361  -4.639  1.00  1.00           C  
ATOM    259  C   SER A  18      12.115   1.059  -3.568  1.00  1.00           C  
ATOM    260  O   SER A  18      13.324   0.959  -3.594  1.00  1.00           O  
ATOM    261  CB  SER A  18      11.460   0.996  -6.020  1.00  1.00           C  
ATOM    262  OG  SER A  18      11.021   2.339  -5.878  1.00  1.00           O  
ATOM    263  H   SER A  18       9.301   1.092  -4.853  1.00  1.00           H  
ATOM    264  HA  SER A  18      11.478  -0.686  -4.674  1.00  1.00           H  
ATOM    265  HB2 SER A  18      12.498   0.992  -6.296  1.00  1.00           H  
ATOM    266  HB3 SER A  18      10.871   0.501  -6.778  1.00  1.00           H  
ATOM    267  HG  SER A  18      10.287   2.478  -6.482  1.00  1.00           H  
ATOM    268  N   LYS A  19      11.435   1.734  -2.667  1.00  1.00           N  
ATOM    269  CA  LYS A  19      12.048   2.494  -1.535  1.00  1.00           C  
ATOM    270  C   LYS A  19      13.444   3.083  -1.794  1.00  1.00           C  
ATOM    271  O   LYS A  19      14.308   3.041  -0.937  1.00  1.00           O  
ATOM    272  CB  LYS A  19      12.095   1.554  -0.316  1.00  1.00           C  
ATOM    273  CG  LYS A  19      10.662   1.140   0.081  1.00  1.00           C  
ATOM    274  CD  LYS A  19      10.637   0.323   1.390  1.00  1.00           C  
ATOM    275  CE  LYS A  19      11.422  -1.001   1.267  1.00  1.00           C  
ATOM    276  NZ  LYS A  19      12.891  -0.746   1.238  1.00  1.00           N  
ATOM    277  H   LYS A  19      10.456   1.752  -2.726  1.00  1.00           H  
ATOM    278  HA  LYS A  19      11.388   3.306  -1.290  1.00  1.00           H  
ATOM    279  HB2 LYS A  19      12.672   0.686  -0.593  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      12.573   2.045   0.520  1.00  1.00           H  
ATOM    281  HG2 LYS A  19      10.065   2.028   0.219  1.00  1.00           H  
ATOM    282  HG3 LYS A  19      10.217   0.553  -0.706  1.00  1.00           H  
ATOM    283  HD2 LYS A  19      11.069   0.926   2.172  1.00  1.00           H  
ATOM    284  HD3 LYS A  19       9.613   0.105   1.653  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      11.202  -1.637   2.111  1.00  1.00           H  
ATOM    286  HE3 LYS A  19      11.144  -1.519   0.360  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19      13.074   0.273   1.328  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19      13.342  -1.245   2.030  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19      13.285  -1.093   0.340  1.00  1.00           H  
ATOM    290  N   LYS A  20      13.620   3.619  -2.977  1.00  1.00           N  
ATOM    291  CA  LYS A  20      14.936   4.228  -3.332  1.00  1.00           C  
ATOM    292  C   LYS A  20      14.658   5.660  -3.777  1.00  1.00           C  
ATOM    293  O   LYS A  20      14.900   6.047  -4.901  1.00  1.00           O  
ATOM    294  CB  LYS A  20      15.621   3.385  -4.476  1.00  1.00           C  
ATOM    295  CG  LYS A  20      16.790   2.542  -3.920  1.00  1.00           C  
ATOM    296  CD  LYS A  20      16.271   1.379  -3.059  1.00  1.00           C  
ATOM    297  CE  LYS A  20      17.451   0.661  -2.408  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      16.946  -0.426  -1.525  1.00  1.00           N  
ATOM    299  H   LYS A  20      12.885   3.618  -3.627  1.00  1.00           H  
ATOM    300  HA  LYS A  20      15.555   4.290  -2.449  1.00  1.00           H  
ATOM    301  HB2 LYS A  20      14.901   2.712  -4.917  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      16.010   4.023  -5.256  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      17.361   2.146  -4.748  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      17.440   3.174  -3.332  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      15.608   1.730  -2.290  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      15.739   0.677  -3.685  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      18.089   0.227  -3.164  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      18.024   1.353  -1.809  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      15.906  -0.446  -1.555  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      17.319  -1.340  -1.853  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      17.260  -0.254  -0.549  1.00  1.00           H  
ATOM    312  N   CYS A  21      14.147   6.425  -2.851  1.00  1.00           N  
ATOM    313  CA  CYS A  21      13.837   7.848  -3.179  1.00  1.00           C  
ATOM    314  C   CYS A  21      14.980   8.658  -2.580  1.00  1.00           C  
ATOM    315  O   CYS A  21      15.292   8.508  -1.414  1.00  1.00           O  
ATOM    316  CB  CYS A  21      12.486   8.245  -2.564  1.00  1.00           C  
ATOM    317  SG  CYS A  21      11.916   9.939  -2.853  1.00  1.00           S  
ATOM    318  H   CYS A  21      13.983   6.051  -1.960  1.00  1.00           H  
ATOM    319  HA  CYS A  21      13.800   7.971  -4.240  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      11.736   7.568  -2.943  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      12.564   8.119  -1.499  1.00  1.00           H  
ATOM    322  N   LYS A  22      15.565   9.491  -3.408  1.00  1.00           N  
ATOM    323  CA  LYS A  22      16.721  10.336  -2.933  1.00  1.00           C  
ATOM    324  C   LYS A  22      16.690  11.801  -3.345  1.00  1.00           C  
ATOM    325  O   LYS A  22      16.090  12.156  -4.340  1.00  1.00           O  
ATOM    326  CB  LYS A  22      18.034   9.721  -3.444  1.00  1.00           C  
ATOM    327  CG  LYS A  22      18.341   8.412  -2.671  1.00  1.00           C  
ATOM    328  CD  LYS A  22      19.836   8.355  -2.293  1.00  1.00           C  
ATOM    329  CE  LYS A  22      20.165   9.503  -1.306  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      21.565   9.371  -0.825  1.00  1.00           N  
ATOM    331  H   LYS A  22      15.220   9.558  -4.333  1.00  1.00           H  
ATOM    332  HA  LYS A  22      16.758  10.314  -1.851  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      17.918   9.479  -4.487  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      18.837  10.438  -3.365  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      17.753   8.341  -1.767  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      18.100   7.564  -3.295  1.00  1.00           H  
ATOM    337  HD2 LYS A  22      20.054   7.404  -1.829  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      20.445   8.450  -3.181  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      20.073  10.468  -1.782  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      19.501   9.475  -0.454  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      22.007   8.536  -1.261  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      22.102  10.222  -1.085  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      21.567   9.262   0.210  1.00  1.00           H  
ATOM    344  N   ARG A  23      17.360  12.607  -2.554  1.00  1.00           N  
ATOM    345  CA  ARG A  23      17.419  14.060  -2.829  1.00  1.00           C  
ATOM    346  C   ARG A  23      18.817  14.532  -3.266  1.00  1.00           C  
ATOM    347  O   ARG A  23      19.739  14.617  -2.479  1.00  1.00           O  
ATOM    348  CB  ARG A  23      16.999  14.833  -1.558  1.00  1.00           C  
ATOM    349  CG  ARG A  23      16.181  16.039  -1.970  1.00  1.00           C  
ATOM    350  CD  ARG A  23      16.832  16.997  -2.992  1.00  1.00           C  
ATOM    351  NE  ARG A  23      16.619  16.471  -4.379  1.00  1.00           N  
ATOM    352  CZ  ARG A  23      15.790  17.045  -5.213  1.00  1.00           C  
ATOM    353  NH1 ARG A  23      15.742  18.346  -5.309  1.00  1.00           N  
ATOM    354  NH2 ARG A  23      15.021  16.279  -5.936  1.00  1.00           N  
ATOM    355  H   ARG A  23      17.825  12.272  -1.765  1.00  1.00           H  
ATOM    356  HA  ARG A  23      16.720  14.271  -3.622  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      16.381  14.241  -0.892  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      17.831  15.183  -0.963  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      15.262  15.660  -2.379  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      15.986  16.546  -1.050  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      16.428  17.991  -2.924  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      17.887  17.049  -2.787  1.00  1.00           H  
ATOM    363  HE  ARG A  23      17.105  15.680  -4.680  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      16.337  18.914  -4.741  1.00  0.00           H  
ATOM    365 HH12 ARG A  23      15.107  18.774  -5.951  1.00  0.00           H  
ATOM    366 HH21 ARG A  23      15.078  15.285  -5.843  1.00  0.00           H  
ATOM    367 HH22 ARG A  23      14.376  16.684  -6.583  1.00  0.00           H  
ATOM    368  N   ARG A  24      18.898  14.821  -4.538  1.00  1.00           N  
ATOM    369  CA  ARG A  24      20.152  15.311  -5.188  1.00  1.00           C  
ATOM    370  C   ARG A  24      19.906  16.793  -5.520  1.00  1.00           C  
ATOM    371  O   ARG A  24      20.058  17.282  -6.622  1.00  1.00           O  
ATOM    372  CB  ARG A  24      20.417  14.434  -6.463  1.00  1.00           C  
ATOM    373  CG  ARG A  24      19.106  13.932  -7.161  1.00  1.00           C  
ATOM    374  CD  ARG A  24      18.195  15.079  -7.643  1.00  1.00           C  
ATOM    375  NE  ARG A  24      18.923  15.857  -8.689  1.00  1.00           N  
ATOM    376  CZ  ARG A  24      18.414  15.977  -9.884  1.00  1.00           C  
ATOM    377  NH1 ARG A  24      18.697  15.075 -10.783  1.00  1.00           N  
ATOM    378  NH2 ARG A  24      17.639  16.995 -10.140  1.00  1.00           N  
ATOM    379  H   ARG A  24      18.096  14.705  -5.086  1.00  1.00           H  
ATOM    380  HA  ARG A  24      20.963  15.264  -4.478  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      21.009  14.992  -7.174  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      20.993  13.570  -6.165  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      19.381  13.329  -8.014  1.00  1.00           H  
ATOM    384  HG3 ARG A  24      18.552  13.301  -6.480  1.00  1.00           H  
ATOM    385  HD2 ARG A  24      17.289  14.669  -8.067  1.00  1.00           H  
ATOM    386  HD3 ARG A  24      17.926  15.740  -6.834  1.00  1.00           H  
ATOM    387  HE  ARG A  24      19.783  16.277  -8.479  1.00  1.00           H  
ATOM    388 HH11 ARG A  24      19.295  14.308 -10.549  1.00  0.00           H  
ATOM    389 HH12 ARG A  24      18.315  15.150 -11.704  1.00  0.00           H  
ATOM    390 HH21 ARG A  24      17.445  17.666  -9.424  1.00  0.00           H  
ATOM    391 HH22 ARG A  24      17.239  17.103 -11.050  1.00  0.00           H  
ATOM    392  N   GLY A  25      19.519  17.435  -4.451  1.00  1.00           N  
ATOM    393  CA  GLY A  25      19.182  18.864  -4.369  1.00  1.00           C  
ATOM    394  C   GLY A  25      19.579  19.434  -3.013  1.00  1.00           C  
ATOM    395  O   GLY A  25      20.361  18.854  -2.283  1.00  1.00           O  
ATOM    396  H   GLY A  25      19.456  16.943  -3.630  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      19.751  19.362  -5.097  1.00  1.00           H  
ATOM    398  HA3 GLY A  25      18.129  19.011  -4.546  1.00  1.00           H  
ATOM    399  N   THR A  26      19.004  20.573  -2.738  1.00  1.00           N  
ATOM    400  CA  THR A  26      19.251  21.297  -1.468  1.00  1.00           C  
ATOM    401  C   THR A  26      18.112  20.966  -0.502  1.00  1.00           C  
ATOM    402  O   THR A  26      18.347  20.494   0.593  1.00  1.00           O  
ATOM    403  CB  THR A  26      19.297  22.813  -1.758  1.00  1.00           C  
ATOM    404  OG1 THR A  26      20.370  22.964  -2.678  1.00  1.00           O  
ATOM    405  CG2 THR A  26      19.745  23.612  -0.520  1.00  1.00           C  
ATOM    406  H   THR A  26      18.397  20.964  -3.385  1.00  1.00           H  
ATOM    407  HA  THR A  26      20.179  20.954  -1.071  1.00  1.00           H  
ATOM    408  HB  THR A  26      18.383  23.189  -2.193  1.00  1.00           H  
ATOM    409  HG1 THR A  26      20.014  23.334  -3.490  1.00  1.00           H  
ATOM    410 HG21 THR A  26      20.730  23.301  -0.203  1.00  0.00           H  
ATOM    411 HG22 THR A  26      19.771  24.666  -0.753  1.00  0.00           H  
ATOM    412 HG23 THR A  26      19.052  23.456   0.294  1.00  0.00           H  
ATOM    413  N   ASN A  27      16.909  21.227  -0.948  1.00  1.00           N  
ATOM    414  CA  ASN A  27      15.703  20.945  -0.096  1.00  1.00           C  
ATOM    415  C   ASN A  27      15.515  19.418  -0.010  1.00  1.00           C  
ATOM    416  O   ASN A  27      16.157  18.713  -0.756  1.00  1.00           O  
ATOM    417  CB  ASN A  27      14.482  21.627  -0.743  1.00  1.00           C  
ATOM    418  CG  ASN A  27      14.704  23.145  -0.747  1.00  1.00           C  
ATOM    419  OD1 ASN A  27      14.799  23.778   0.286  1.00  1.00           O  
ATOM    420  ND2 ASN A  27      14.793  23.765  -1.891  1.00  1.00           N  
ATOM    421  H   ASN A  27      16.824  21.602  -1.851  1.00  1.00           H  
ATOM    422  HA  ASN A  27      15.871  21.334   0.899  1.00  1.00           H  
ATOM    423  HB2 ASN A  27      14.355  21.306  -1.762  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      13.584  21.408  -0.185  1.00  1.00           H  
ATOM    425 HD21 ASN A  27      15.248  23.336  -2.646  1.00  0.00           H  
ATOM    426 HD22 ASN A  27      14.406  24.659  -1.995  1.00  0.00           H  
ATOM    427  N   ILE A  28      14.673  18.939   0.874  1.00  1.00           N  
ATOM    428  CA  ILE A  28      14.443  17.452   1.014  1.00  1.00           C  
ATOM    429  C   ILE A  28      13.667  16.794  -0.121  1.00  1.00           C  
ATOM    430  O   ILE A  28      13.939  15.654  -0.440  1.00  1.00           O  
ATOM    431  CB  ILE A  28      13.699  17.152   2.305  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      14.478  17.797   3.458  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      13.702  15.589   2.498  1.00  1.00           C  
ATOM    434  CD1 ILE A  28      13.526  17.961   4.642  1.00  1.00           C  
ATOM    435  H   ILE A  28      14.183  19.558   1.454  1.00  1.00           H  
ATOM    436  HA  ILE A  28      15.408  16.976   1.078  1.00  1.00           H  
ATOM    437  HB  ILE A  28      12.692  17.532   2.240  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      15.313  17.158   3.702  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      14.875  18.760   3.173  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      14.719  15.216   2.501  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      13.231  15.306   3.424  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      13.176  15.094   1.694  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      13.136  17.003   4.948  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      14.043  18.424   5.466  1.00  0.00           H  
ATOM    445 HD13 ILE A  28      12.701  18.595   4.345  1.00  0.00           H  
ATOM    446  N   GLU A  29      12.723  17.523  -0.660  1.00  1.00           N  
ATOM    447  CA  GLU A  29      11.866  17.037  -1.789  1.00  1.00           C  
ATOM    448  C   GLU A  29      12.702  16.212  -2.792  1.00  1.00           C  
ATOM    449  O   GLU A  29      13.291  16.699  -3.735  1.00  1.00           O  
ATOM    450  CB  GLU A  29      11.197  18.303  -2.436  1.00  1.00           C  
ATOM    451  CG  GLU A  29      12.130  19.550  -2.446  1.00  1.00           C  
ATOM    452  CD  GLU A  29      13.288  19.368  -3.439  1.00  1.00           C  
ATOM    453  OE1 GLU A  29      13.006  19.375  -4.627  1.00  1.00           O  
ATOM    454  OE2 GLU A  29      14.395  19.225  -2.952  1.00  1.00           O  
ATOM    455  H   GLU A  29      12.576  18.417  -0.297  1.00  1.00           H  
ATOM    456  HA  GLU A  29      11.097  16.415  -1.363  1.00  1.00           H  
ATOM    457  HB2 GLU A  29      10.895  18.071  -3.447  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      10.307  18.546  -1.874  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      11.560  20.423  -2.722  1.00  1.00           H  
ATOM    460  HG3 GLU A  29      12.527  19.731  -1.455  1.00  1.00           H  
ATOM    461  N   LYS A  30      12.701  14.936  -2.513  1.00  1.00           N  
ATOM    462  CA  LYS A  30      13.451  13.927  -3.322  1.00  1.00           C  
ATOM    463  C   LYS A  30      12.622  13.250  -4.394  1.00  1.00           C  
ATOM    464  O   LYS A  30      11.426  13.430  -4.449  1.00  1.00           O  
ATOM    465  CB  LYS A  30      14.025  12.890  -2.327  1.00  1.00           C  
ATOM    466  CG  LYS A  30      13.016  12.487  -1.244  1.00  1.00           C  
ATOM    467  CD  LYS A  30      13.570  11.300  -0.411  1.00  1.00           C  
ATOM    468  CE  LYS A  30      14.854  11.693   0.350  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      14.594  12.854   1.249  1.00  1.00           N  
ATOM    470  H   LYS A  30      12.181  14.631  -1.739  1.00  1.00           H  
ATOM    471  HA  LYS A  30      14.279  14.407  -3.822  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      14.298  11.991  -2.850  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      14.895  13.306  -1.852  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      12.836  13.320  -0.581  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      12.086  12.225  -1.717  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      12.822  10.964   0.288  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      13.796  10.480  -1.072  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      15.181  10.861   0.957  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      15.649  11.952  -0.333  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      13.597  13.140   1.172  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      14.798  12.583   2.232  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      15.204  13.650   0.973  1.00  1.00           H  
ATOM    483  N   ARG A  31      13.297  12.482  -5.213  1.00  1.00           N  
ATOM    484  CA  ARG A  31      12.626  11.759  -6.316  1.00  1.00           C  
ATOM    485  C   ARG A  31      12.566  10.286  -5.952  1.00  1.00           C  
ATOM    486  O   ARG A  31      13.411   9.809  -5.217  1.00  1.00           O  
ATOM    487  CB  ARG A  31      13.423  11.949  -7.623  1.00  1.00           C  
ATOM    488  CG  ARG A  31      13.625  13.436  -7.934  1.00  1.00           C  
ATOM    489  CD  ARG A  31      12.290  14.122  -8.266  1.00  1.00           C  
ATOM    490  NE  ARG A  31      12.533  15.597  -8.235  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      11.940  16.346  -7.341  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      12.000  16.009  -6.081  1.00  1.00           N  
ATOM    493  NH2 ARG A  31      11.306  17.412  -7.740  1.00  1.00           N  
ATOM    494  H   ARG A  31      14.253  12.372  -5.106  1.00  1.00           H  
ATOM    495  HA  ARG A  31      11.634  12.149  -6.385  1.00  1.00           H  
ATOM    496  HB2 ARG A  31      14.382  11.461  -7.557  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      12.872  11.510  -8.434  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      14.094  13.922  -7.093  1.00  1.00           H  
ATOM    499  HG3 ARG A  31      14.280  13.514  -8.789  1.00  1.00           H  
ATOM    500  HD2 ARG A  31      11.985  13.845  -9.267  1.00  1.00           H  
ATOM    501  HD3 ARG A  31      11.505  13.859  -7.574  1.00  1.00           H  
ATOM    502  HE  ARG A  31      13.140  16.005  -8.887  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      12.497  15.185  -5.808  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      11.551  16.574  -5.389  1.00  0.00           H  
ATOM    505 HH21 ARG A  31      11.277  17.643  -8.712  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      10.848  17.999  -7.072  1.00  0.00           H  
ATOM    507  N   CYS A  32      11.566   9.657  -6.524  1.00  1.00           N  
ATOM    508  CA  CYS A  32      11.254   8.205  -6.329  1.00  1.00           C  
ATOM    509  C   CYS A  32      11.920   7.174  -7.269  1.00  1.00           C  
ATOM    510  O   CYS A  32      11.414   6.891  -8.338  1.00  1.00           O  
ATOM    511  CB  CYS A  32       9.711   8.077  -6.419  1.00  1.00           C  
ATOM    512  SG  CYS A  32       8.788   7.373  -5.030  1.00  1.00           S  
ATOM    513  H   CYS A  32      10.981  10.169  -7.117  1.00  1.00           H  
ATOM    514  HA  CYS A  32      11.533   7.954  -5.319  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       9.303   9.062  -6.598  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       9.446   7.499  -7.294  1.00  1.00           H  
ATOM    517  N   ARG A  33      13.039   6.636  -6.850  1.00  1.00           N  
ATOM    518  CA  ARG A  33      13.761   5.618  -7.679  1.00  1.00           C  
ATOM    519  C   ARG A  33      13.725   4.244  -6.956  1.00  1.00           C  
ATOM    520  O   ARG A  33      13.114   4.169  -5.896  1.00  1.00           O  
ATOM    521  CB  ARG A  33      15.213   6.110  -7.883  1.00  1.00           C  
ATOM    522  CG  ARG A  33      15.192   7.434  -8.671  1.00  1.00           C  
ATOM    523  CD  ARG A  33      16.586   8.064  -8.693  1.00  1.00           C  
ATOM    524  NE  ARG A  33      16.976   8.397  -7.290  1.00  1.00           N  
ATOM    525  CZ  ARG A  33      17.124   9.644  -6.938  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      18.273  10.232  -7.131  1.00  1.00           N  
ATOM    527  NH2 ARG A  33      16.109  10.261  -6.403  1.00  1.00           N  
ATOM    528  OXT ARG A  33      14.312   3.327  -7.508  1.00  1.00           O  
ATOM    529  H   ARG A  33      13.432   6.887  -5.988  1.00  1.00           H  
ATOM    530  HA  ARG A  33      13.283   5.516  -8.643  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      15.725   6.246  -6.947  1.00  1.00           H  
ATOM    532  HB3 ARG A  33      15.750   5.371  -8.450  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      14.893   7.234  -9.689  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      14.492   8.131  -8.234  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      17.311   7.378  -9.106  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      16.564   8.964  -9.289  1.00  1.00           H  
ATOM    537  HE  ARG A  33      17.120   7.682  -6.636  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      19.029   9.726  -7.545  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      18.395  11.188  -6.864  1.00  0.00           H  
ATOM    540 HH21 ARG A  33      15.246   9.776  -6.266  1.00  0.00           H  
ATOM    541 HH22 ARG A  33      16.195  11.218  -6.132  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      23
ATOM      1  N   GLY A   1      -1.385   2.378  -0.462  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -0.514   1.761  -1.498  1.00  1.00           C  
ATOM      3  C   GLY A   1       0.915   2.231  -1.320  1.00  1.00           C  
ATOM      4  O   GLY A   1       1.870   1.483  -1.411  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -0.815   2.988   0.158  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -2.110   2.952  -0.935  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -1.839   1.635   0.106  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -0.533   0.707  -1.364  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -0.871   2.025  -2.483  1.00  1.00           H  
ATOM     10  N   ASP A   2       0.960   3.501  -1.063  1.00  1.00           N  
ATOM     11  CA  ASP A   2       2.214   4.246  -0.842  1.00  1.00           C  
ATOM     12  C   ASP A   2       2.315   4.724   0.598  1.00  1.00           C  
ATOM     13  O   ASP A   2       1.383   5.288   1.134  1.00  1.00           O  
ATOM     14  CB  ASP A   2       2.234   5.424  -1.828  1.00  1.00           C  
ATOM     15  CG  ASP A   2       0.980   6.320  -1.702  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       0.937   7.110  -0.773  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       0.122   6.157  -2.554  1.00  1.00           O  
ATOM     18  H   ASP A   2       0.110   3.953  -1.019  1.00  1.00           H  
ATOM     19  HA  ASP A   2       3.013   3.574  -1.056  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       3.120   6.027  -1.684  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       2.259   4.998  -2.814  1.00  1.00           H  
ATOM     22  N   CYS A   3       3.461   4.491   1.182  1.00  1.00           N  
ATOM     23  CA  CYS A   3       3.688   4.905   2.592  1.00  1.00           C  
ATOM     24  C   CYS A   3       4.187   6.346   2.550  1.00  1.00           C  
ATOM     25  O   CYS A   3       5.318   6.647   2.886  1.00  1.00           O  
ATOM     26  CB  CYS A   3       4.726   3.967   3.197  1.00  1.00           C  
ATOM     27  SG  CYS A   3       4.452   2.184   3.052  1.00  1.00           S  
ATOM     28  H   CYS A   3       4.183   4.041   0.698  1.00  1.00           H  
ATOM     29  HA  CYS A   3       2.771   4.849   3.153  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       5.672   4.180   2.730  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       4.818   4.199   4.244  1.00  1.00           H  
ATOM     32  N   LEU A   4       3.286   7.193   2.117  1.00  1.00           N  
ATOM     33  CA  LEU A   4       3.590   8.655   2.003  1.00  1.00           C  
ATOM     34  C   LEU A   4       4.271   9.264   3.260  1.00  1.00           C  
ATOM     35  O   LEU A   4       4.204   8.675   4.322  1.00  1.00           O  
ATOM     36  CB  LEU A   4       2.240   9.357   1.671  1.00  1.00           C  
ATOM     37  CG  LEU A   4       1.101   9.300   2.752  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       0.823   7.878   3.265  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       1.389  10.248   3.923  1.00  1.00           C  
ATOM     40  H   LEU A   4       2.386   6.860   1.865  1.00  1.00           H  
ATOM     41  HA  LEU A   4       4.257   8.779   1.162  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       2.436  10.391   1.443  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       1.860   8.900   0.771  1.00  1.00           H  
ATOM     44  HG  LEU A   4       0.195   9.638   2.274  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       0.547   7.247   2.436  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       1.686   7.464   3.761  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       0.010   7.895   3.971  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       1.515  11.246   3.544  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       0.586  10.253   4.638  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       2.279   9.954   4.441  1.00  0.00           H  
ATOM     51  N   PRO A   5       4.909  10.412   3.126  1.00  1.00           N  
ATOM     52  CA  PRO A   5       5.487  11.162   4.283  1.00  1.00           C  
ATOM     53  C   PRO A   5       4.377  11.842   5.109  1.00  1.00           C  
ATOM     54  O   PRO A   5       3.644  11.176   5.813  1.00  1.00           O  
ATOM     55  CB  PRO A   5       6.457  12.139   3.615  1.00  1.00           C  
ATOM     56  CG  PRO A   5       5.704  12.491   2.305  1.00  1.00           C  
ATOM     57  CD  PRO A   5       5.165  11.123   1.835  1.00  1.00           C  
ATOM     58  HA  PRO A   5       6.029  10.475   4.916  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       6.634  13.017   4.218  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       7.397  11.666   3.404  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       4.896  13.185   2.483  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       6.382  12.905   1.574  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       4.252  11.242   1.275  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       5.898  10.578   1.258  1.00  1.00           H  
ATOM     65  N   HIS A   6       4.291  13.146   5.008  1.00  1.00           N  
ATOM     66  CA  HIS A   6       3.244  13.899   5.765  1.00  1.00           C  
ATOM     67  C   HIS A   6       1.857  13.632   5.162  1.00  1.00           C  
ATOM     68  O   HIS A   6       1.752  13.462   3.966  1.00  1.00           O  
ATOM     69  CB  HIS A   6       3.560  15.412   5.705  1.00  1.00           C  
ATOM     70  CG  HIS A   6       2.422  16.212   6.367  1.00  1.00           C  
ATOM     71  ND1 HIS A   6       1.241  16.375   5.863  1.00  1.00           N  
ATOM     72  CD2 HIS A   6       2.371  16.896   7.569  1.00  1.00           C  
ATOM     73  CE1 HIS A   6       0.516  17.089   6.662  1.00  1.00           C  
ATOM     74  NE2 HIS A   6       1.179  17.436   7.737  1.00  1.00           N  
ATOM     75  H   HIS A   6       4.926  13.618   4.429  1.00  1.00           H  
ATOM     76  HA  HIS A   6       3.252  13.567   6.794  1.00  1.00           H  
ATOM     77  HB2 HIS A   6       4.482  15.620   6.229  1.00  1.00           H  
ATOM     78  HB3 HIS A   6       3.659  15.735   4.679  1.00  1.00           H  
ATOM     79  HD1 HIS A   6       0.941  16.011   5.004  1.00  1.00           H  
ATOM     80  HD2 HIS A   6       3.188  16.977   8.270  1.00  1.00           H  
ATOM     81  HE1 HIS A   6      -0.509  17.364   6.466  1.00  1.00           H  
ATOM     82  N   LEU A   7       0.894  13.625   6.053  1.00  1.00           N  
ATOM     83  CA  LEU A   7      -0.576  13.405   5.840  1.00  1.00           C  
ATOM     84  C   LEU A   7      -1.125  14.069   4.553  1.00  1.00           C  
ATOM     85  O   LEU A   7      -1.930  14.979   4.600  1.00  1.00           O  
ATOM     86  CB  LEU A   7      -1.340  13.970   7.090  1.00  1.00           C  
ATOM     87  CG  LEU A   7      -0.585  13.819   8.453  1.00  1.00           C  
ATOM     88  CD1 LEU A   7      -1.483  14.399   9.567  1.00  1.00           C  
ATOM     89  CD2 LEU A   7      -0.267  12.354   8.794  1.00  1.00           C  
ATOM     90  H   LEU A   7       1.166  13.772   6.969  1.00  1.00           H  
ATOM     91  HA  LEU A   7      -0.762  12.346   5.770  1.00  1.00           H  
ATOM     92  HB2 LEU A   7      -1.513  15.026   6.949  1.00  1.00           H  
ATOM     93  HB3 LEU A   7      -2.296  13.476   7.165  1.00  1.00           H  
ATOM     94  HG  LEU A   7       0.329  14.394   8.436  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      -2.423  13.868   9.606  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -0.994  14.311  10.526  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -1.683  15.443   9.376  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       0.348  11.910   8.025  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       0.269  12.304   9.731  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -1.180  11.789   8.894  1.00  0.00           H  
ATOM    101  N   LYS A   8      -0.667  13.588   3.430  1.00  1.00           N  
ATOM    102  CA  LYS A   8      -1.122  14.148   2.119  1.00  1.00           C  
ATOM    103  C   LYS A   8      -2.573  13.782   1.806  1.00  1.00           C  
ATOM    104  O   LYS A   8      -3.136  12.879   2.395  1.00  1.00           O  
ATOM    105  CB  LYS A   8      -0.191  13.641   0.987  1.00  1.00           C  
ATOM    106  CG  LYS A   8       0.258  12.179   1.198  1.00  1.00           C  
ATOM    107  CD  LYS A   8       0.258  11.448  -0.152  1.00  1.00           C  
ATOM    108  CE  LYS A   8      -1.197  11.126  -0.510  1.00  1.00           C  
ATOM    109  NZ  LYS A   8      -1.523  11.638  -1.870  1.00  1.00           N  
ATOM    110  H   LYS A   8      -0.022  12.853   3.468  1.00  1.00           H  
ATOM    111  HA  LYS A   8      -1.046  15.221   2.148  1.00  1.00           H  
ATOM    112  HB2 LYS A   8      -0.692  13.756   0.036  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       0.689  14.267   0.968  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       1.258  12.182   1.602  1.00  1.00           H  
ATOM    115  HG3 LYS A   8      -0.395  11.672   1.894  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       0.710  12.070  -0.911  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       0.818  10.530  -0.092  1.00  1.00           H  
ATOM    118  HE2 LYS A   8      -1.333  10.057  -0.490  1.00  1.00           H  
ATOM    119  HE3 LYS A   8      -1.877  11.560   0.207  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8      -0.686  12.097  -2.282  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8      -1.817  10.845  -2.476  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -2.297  12.329  -1.805  1.00  1.00           H  
ATOM    123  N   LEU A   9      -3.122  14.513   0.870  1.00  1.00           N  
ATOM    124  CA  LEU A   9      -4.511  14.330   0.424  1.00  1.00           C  
ATOM    125  C   LEU A   9      -4.851  12.937  -0.132  1.00  1.00           C  
ATOM    126  O   LEU A   9      -3.992  12.199  -0.568  1.00  1.00           O  
ATOM    127  CB  LEU A   9      -4.770  15.419  -0.624  1.00  1.00           C  
ATOM    128  CG  LEU A   9      -3.829  15.289  -1.874  1.00  1.00           C  
ATOM    129  CD1 LEU A   9      -4.622  15.701  -3.135  1.00  1.00           C  
ATOM    130  CD2 LEU A   9      -2.618  16.256  -1.769  1.00  1.00           C  
ATOM    131  H   LEU A   9      -2.634  15.223   0.417  1.00  1.00           H  
ATOM    132  HA  LEU A   9      -5.136  14.521   1.281  1.00  1.00           H  
ATOM    133  HB2 LEU A   9      -5.789  15.333  -0.917  1.00  1.00           H  
ATOM    134  HB3 LEU A   9      -4.641  16.388  -0.164  1.00  1.00           H  
ATOM    135  HG  LEU A   9      -3.464  14.279  -1.976  1.00  1.00           H  
ATOM    136 HD11 LEU A   9      -4.968  16.721  -3.049  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -3.996  15.619  -4.012  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -5.477  15.054  -3.262  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -2.960  17.279  -1.697  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -2.001  16.040  -0.912  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -2.003  16.162  -2.652  1.00  0.00           H  
ATOM    142  N   CYS A  10      -6.123  12.636  -0.092  1.00  1.00           N  
ATOM    143  CA  CYS A  10      -6.655  11.342  -0.581  1.00  1.00           C  
ATOM    144  C   CYS A  10      -8.181  11.394  -0.714  1.00  1.00           C  
ATOM    145  O   CYS A  10      -8.819  12.377  -0.379  1.00  1.00           O  
ATOM    146  CB  CYS A  10      -6.270  10.219   0.404  1.00  1.00           C  
ATOM    147  SG  CYS A  10      -6.670  10.520   2.140  1.00  1.00           S  
ATOM    148  H   CYS A  10      -6.760  13.276   0.269  1.00  1.00           H  
ATOM    149  HA  CYS A  10      -6.236  11.188  -1.554  1.00  1.00           H  
ATOM    150  HB2 CYS A  10      -6.774   9.309   0.118  1.00  1.00           H  
ATOM    151  HB3 CYS A  10      -5.207  10.042   0.334  1.00  1.00           H  
ATOM    152  N   LYS A  11      -8.691  10.297  -1.211  1.00  1.00           N  
ATOM    153  CA  LYS A  11     -10.155  10.115  -1.427  1.00  1.00           C  
ATOM    154  C   LYS A  11     -10.521   8.898  -0.566  1.00  1.00           C  
ATOM    155  O   LYS A  11     -11.531   8.907   0.109  1.00  1.00           O  
ATOM    156  CB  LYS A  11     -10.409   9.863  -2.914  1.00  1.00           C  
ATOM    157  CG  LYS A  11     -11.835  10.325  -3.359  1.00  1.00           C  
ATOM    158  CD  LYS A  11     -12.749   9.135  -3.759  1.00  1.00           C  
ATOM    159  CE  LYS A  11     -13.185   8.319  -2.532  1.00  1.00           C  
ATOM    160  NZ  LYS A  11     -14.021   9.151  -1.622  1.00  1.00           N  
ATOM    161  H   LYS A  11      -8.086   9.564  -1.451  1.00  1.00           H  
ATOM    162  HA  LYS A  11     -10.716  10.964  -1.112  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      -9.665  10.367  -3.513  1.00  1.00           H  
ATOM    164  HB3 LYS A  11     -10.313   8.810  -3.051  1.00  1.00           H  
ATOM    165  HG2 LYS A  11     -12.309  10.894  -2.575  1.00  1.00           H  
ATOM    166  HG3 LYS A  11     -11.731  10.975  -4.216  1.00  1.00           H  
ATOM    167  HD2 LYS A  11     -13.627   9.518  -4.259  1.00  1.00           H  
ATOM    168  HD3 LYS A  11     -12.224   8.490  -4.448  1.00  1.00           H  
ATOM    169  HE2 LYS A  11     -13.766   7.466  -2.846  1.00  1.00           H  
ATOM    170  HE3 LYS A  11     -12.327   7.971  -1.987  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11     -14.136  10.099  -2.031  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11     -14.955   8.708  -1.510  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11     -13.558   9.225  -0.694  1.00  1.00           H  
ATOM    174  N   GLU A  12      -9.676   7.891  -0.626  1.00  1.00           N  
ATOM    175  CA  GLU A  12      -9.889   6.630   0.158  1.00  1.00           C  
ATOM    176  C   GLU A  12      -8.716   6.365   1.112  1.00  1.00           C  
ATOM    177  O   GLU A  12      -7.645   6.926   0.982  1.00  1.00           O  
ATOM    178  CB  GLU A  12     -10.003   5.428  -0.783  1.00  1.00           C  
ATOM    179  CG  GLU A  12     -11.168   5.601  -1.741  1.00  1.00           C  
ATOM    180  CD  GLU A  12     -11.319   4.348  -2.621  1.00  1.00           C  
ATOM    181  OE1 GLU A  12     -11.695   3.330  -2.062  1.00  1.00           O  
ATOM    182  OE2 GLU A  12     -11.047   4.475  -3.804  1.00  1.00           O  
ATOM    183  H   GLU A  12      -8.884   7.966  -1.199  1.00  1.00           H  
ATOM    184  HA  GLU A  12     -10.792   6.715   0.746  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      -9.094   5.342  -1.358  1.00  1.00           H  
ATOM    186  HB3 GLU A  12     -10.143   4.528  -0.201  1.00  1.00           H  
ATOM    187  HG2 GLU A  12     -12.077   5.752  -1.180  1.00  1.00           H  
ATOM    188  HG3 GLU A  12     -10.971   6.455  -2.369  1.00  1.00           H  
ATOM    189  N   ASN A  13      -8.966   5.490   2.050  1.00  1.00           N  
ATOM    190  CA  ASN A  13      -7.929   5.127   3.048  1.00  1.00           C  
ATOM    191  C   ASN A  13      -6.733   4.461   2.345  1.00  1.00           C  
ATOM    192  O   ASN A  13      -5.584   4.793   2.592  1.00  1.00           O  
ATOM    193  CB  ASN A  13      -8.587   4.189   4.093  1.00  1.00           C  
ATOM    194  CG  ASN A  13      -9.084   2.874   3.471  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      -8.326   1.961   3.213  1.00  1.00           O  
ATOM    196  ND2 ASN A  13     -10.356   2.744   3.212  1.00  1.00           N  
ATOM    197  H   ASN A  13      -9.842   5.065   2.108  1.00  1.00           H  
ATOM    198  HA  ASN A  13      -7.620   6.024   3.538  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      -7.877   3.958   4.868  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      -9.428   4.693   4.547  1.00  1.00           H  
ATOM    201 HD21 ASN A  13     -10.836   3.462   2.749  1.00  0.00           H  
ATOM    202 HD22 ASN A  13     -10.830   1.930   3.481  1.00  0.00           H  
ATOM    203  N   LYS A  14      -7.084   3.540   1.475  1.00  1.00           N  
ATOM    204  CA  LYS A  14      -6.087   2.761   0.680  1.00  1.00           C  
ATOM    205  C   LYS A  14      -4.931   3.620   0.186  1.00  1.00           C  
ATOM    206  O   LYS A  14      -3.819   3.143   0.110  1.00  1.00           O  
ATOM    207  CB  LYS A  14      -6.796   2.088  -0.525  1.00  1.00           C  
ATOM    208  CG  LYS A  14      -7.583   3.110  -1.363  1.00  1.00           C  
ATOM    209  CD  LYS A  14      -8.191   2.481  -2.646  1.00  1.00           C  
ATOM    210  CE  LYS A  14      -9.195   1.347  -2.326  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      -8.485   0.104  -1.910  1.00  1.00           N  
ATOM    212  H   LYS A  14      -8.039   3.370   1.333  1.00  1.00           H  
ATOM    213  HA  LYS A  14      -5.689   1.987   1.317  1.00  1.00           H  
ATOM    214  HB2 LYS A  14      -6.065   1.588  -1.145  1.00  1.00           H  
ATOM    215  HB3 LYS A  14      -7.473   1.347  -0.129  1.00  1.00           H  
ATOM    216  HG2 LYS A  14      -8.381   3.485  -0.746  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      -6.949   3.935  -1.648  1.00  1.00           H  
ATOM    218  HD2 LYS A  14      -8.696   3.252  -3.207  1.00  1.00           H  
ATOM    219  HD3 LYS A  14      -7.395   2.088  -3.261  1.00  1.00           H  
ATOM    220  HE2 LYS A  14      -9.850   1.645  -1.521  1.00  1.00           H  
ATOM    221  HE3 LYS A  14      -9.793   1.127  -3.198  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14      -7.458   0.263  -1.932  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14      -8.776  -0.154  -0.946  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14      -8.729  -0.668  -2.564  1.00  1.00           H  
ATOM    225  N   ASP A  15      -5.246   4.854  -0.131  1.00  1.00           N  
ATOM    226  CA  ASP A  15      -4.220   5.827  -0.634  1.00  1.00           C  
ATOM    227  C   ASP A  15      -2.864   5.728   0.088  1.00  1.00           C  
ATOM    228  O   ASP A  15      -1.818   5.872  -0.513  1.00  1.00           O  
ATOM    229  CB  ASP A  15      -4.799   7.254  -0.489  1.00  1.00           C  
ATOM    230  CG  ASP A  15      -5.921   7.498  -1.530  1.00  1.00           C  
ATOM    231  OD1 ASP A  15      -6.851   6.708  -1.569  1.00  1.00           O  
ATOM    232  OD2 ASP A  15      -5.786   8.480  -2.242  1.00  1.00           O  
ATOM    233  H   ASP A  15      -6.183   5.147  -0.025  1.00  1.00           H  
ATOM    234  HA  ASP A  15      -4.048   5.611  -1.673  1.00  1.00           H  
ATOM    235  HB2 ASP A  15      -5.208   7.385   0.502  1.00  1.00           H  
ATOM    236  HB3 ASP A  15      -4.013   7.983  -0.633  1.00  1.00           H  
ATOM    237  N   CYS A  16      -2.945   5.479   1.367  1.00  1.00           N  
ATOM    238  CA  CYS A  16      -1.766   5.346   2.252  1.00  1.00           C  
ATOM    239  C   CYS A  16      -1.494   3.830   2.413  1.00  1.00           C  
ATOM    240  O   CYS A  16      -2.434   3.095   2.646  1.00  1.00           O  
ATOM    241  CB  CYS A  16      -2.219   6.009   3.518  1.00  1.00           C  
ATOM    242  SG  CYS A  16      -3.353   7.417   3.376  1.00  1.00           S  
ATOM    243  H   CYS A  16      -3.808   5.375   1.820  1.00  1.00           H  
ATOM    244  HA  CYS A  16      -0.883   5.840   1.838  1.00  1.00           H  
ATOM    245  HB2 CYS A  16      -2.733   5.272   4.116  1.00  1.00           H  
ATOM    246  HB3 CYS A  16      -1.380   6.310   4.072  1.00  1.00           H  
ATOM    247  N   CYS A  17      -0.262   3.381   2.291  1.00  1.00           N  
ATOM    248  CA  CYS A  17       0.059   1.931   2.445  1.00  1.00           C  
ATOM    249  C   CYS A  17      -0.396   1.491   3.844  1.00  1.00           C  
ATOM    250  O   CYS A  17      -0.764   0.356   4.074  1.00  1.00           O  
ATOM    251  CB  CYS A  17       1.557   1.737   2.309  1.00  1.00           C  
ATOM    252  SG  CYS A  17       2.594   1.890   3.786  1.00  1.00           S  
ATOM    253  H   CYS A  17       0.492   3.962   2.090  1.00  1.00           H  
ATOM    254  HA  CYS A  17      -0.476   1.364   1.699  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       1.708   0.772   1.880  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       1.923   2.448   1.587  1.00  1.00           H  
ATOM    257  N   SER A  18      -0.332   2.455   4.729  1.00  1.00           N  
ATOM    258  CA  SER A  18      -0.720   2.300   6.149  1.00  1.00           C  
ATOM    259  C   SER A  18      -2.251   2.091   6.175  1.00  1.00           C  
ATOM    260  O   SER A  18      -2.782   1.361   6.988  1.00  1.00           O  
ATOM    261  CB  SER A  18      -0.292   3.584   6.878  1.00  1.00           C  
ATOM    262  OG  SER A  18       1.087   3.720   6.566  1.00  1.00           O  
ATOM    263  H   SER A  18      -0.008   3.333   4.461  1.00  1.00           H  
ATOM    264  HA  SER A  18      -0.211   1.439   6.536  1.00  1.00           H  
ATOM    265  HB2 SER A  18      -0.831   4.452   6.526  1.00  1.00           H  
ATOM    266  HB3 SER A  18      -0.385   3.491   7.944  1.00  1.00           H  
ATOM    267  HG  SER A  18       1.582   3.699   7.389  1.00  1.00           H  
ATOM    268  N   LYS A  19      -2.881   2.772   5.248  1.00  1.00           N  
ATOM    269  CA  LYS A  19      -4.359   2.776   5.014  1.00  1.00           C  
ATOM    270  C   LYS A  19      -5.281   3.432   6.055  1.00  1.00           C  
ATOM    271  O   LYS A  19      -6.365   2.929   6.285  1.00  1.00           O  
ATOM    272  CB  LYS A  19      -4.815   1.300   4.779  1.00  1.00           C  
ATOM    273  CG  LYS A  19      -4.042   0.746   3.571  1.00  1.00           C  
ATOM    274  CD  LYS A  19      -4.327  -0.739   3.300  1.00  1.00           C  
ATOM    275  CE  LYS A  19      -5.764  -0.978   2.775  1.00  1.00           C  
ATOM    276  NZ  LYS A  19      -6.776  -0.779   3.852  1.00  1.00           N  
ATOM    277  H   LYS A  19      -2.343   3.321   4.642  1.00  1.00           H  
ATOM    278  HA  LYS A  19      -4.522   3.307   4.089  1.00  1.00           H  
ATOM    279  HB2 LYS A  19      -4.654   0.689   5.655  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      -5.869   1.305   4.548  1.00  1.00           H  
ATOM    281  HG2 LYS A  19      -4.288   1.320   2.691  1.00  1.00           H  
ATOM    282  HG3 LYS A  19      -2.987   0.851   3.746  1.00  1.00           H  
ATOM    283  HD2 LYS A  19      -3.605  -1.060   2.567  1.00  1.00           H  
ATOM    284  HD3 LYS A  19      -4.170  -1.311   4.203  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      -5.986  -0.297   1.966  1.00  1.00           H  
ATOM    286  HE3 LYS A  19      -5.853  -1.990   2.408  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19      -6.297  -0.537   4.743  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19      -7.421  -0.009   3.584  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19      -7.318  -1.657   3.982  1.00  1.00           H  
ATOM    290  N   LYS A  20      -4.864   4.517   6.670  1.00  1.00           N  
ATOM    291  CA  LYS A  20      -5.782   5.161   7.670  1.00  1.00           C  
ATOM    292  C   LYS A  20      -5.868   6.619   7.244  1.00  1.00           C  
ATOM    293  O   LYS A  20      -5.421   7.521   7.921  1.00  1.00           O  
ATOM    294  CB  LYS A  20      -5.235   5.055   9.147  1.00  1.00           C  
ATOM    295  CG  LYS A  20      -5.678   3.733   9.834  1.00  1.00           C  
ATOM    296  CD  LYS A  20      -4.935   2.460   9.355  1.00  1.00           C  
ATOM    297  CE  LYS A  20      -3.447   2.498   9.750  1.00  1.00           C  
ATOM    298  NZ  LYS A  20      -2.692   3.438   8.879  1.00  1.00           N  
ATOM    299  H   LYS A  20      -3.977   4.896   6.474  1.00  1.00           H  
ATOM    300  HA  LYS A  20      -6.776   4.744   7.601  1.00  1.00           H  
ATOM    301  HB2 LYS A  20      -4.169   5.133   9.186  1.00  1.00           H  
ATOM    302  HB3 LYS A  20      -5.640   5.870   9.730  1.00  1.00           H  
ATOM    303  HG2 LYS A  20      -5.532   3.838  10.900  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      -6.736   3.593   9.666  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      -5.393   1.598   9.818  1.00  1.00           H  
ATOM    306  HD3 LYS A  20      -5.022   2.346   8.288  1.00  1.00           H  
ATOM    307  HE2 LYS A  20      -3.336   2.817  10.776  1.00  1.00           H  
ATOM    308  HE3 LYS A  20      -3.014   1.514   9.647  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20      -3.329   3.854   8.170  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20      -2.267   4.193   9.454  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20      -1.947   2.902   8.394  1.00  1.00           H  
ATOM    312  N   CYS A  21      -6.465   6.814   6.096  1.00  1.00           N  
ATOM    313  CA  CYS A  21      -6.605   8.202   5.576  1.00  1.00           C  
ATOM    314  C   CYS A  21      -8.012   8.650   6.043  1.00  1.00           C  
ATOM    315  O   CYS A  21      -8.948   7.883   5.922  1.00  1.00           O  
ATOM    316  CB  CYS A  21      -6.412   8.110   4.056  1.00  1.00           C  
ATOM    317  SG  CYS A  21      -5.413   9.360   3.206  1.00  1.00           S  
ATOM    318  H   CYS A  21      -6.816   6.054   5.587  1.00  1.00           H  
ATOM    319  HA  CYS A  21      -5.824   8.800   5.963  1.00  1.00           H  
ATOM    320  HB2 CYS A  21      -5.909   7.175   3.889  1.00  1.00           H  
ATOM    321  HB3 CYS A  21      -7.377   8.096   3.604  1.00  1.00           H  
ATOM    322  N   LYS A  22      -8.129   9.860   6.555  1.00  1.00           N  
ATOM    323  CA  LYS A  22      -9.466  10.371   7.059  1.00  1.00           C  
ATOM    324  C   LYS A  22      -9.915  11.743   6.509  1.00  1.00           C  
ATOM    325  O   LYS A  22      -9.093  12.597   6.254  1.00  1.00           O  
ATOM    326  CB  LYS A  22      -9.391  10.448   8.599  1.00  1.00           C  
ATOM    327  CG  LYS A  22      -8.980   9.089   9.242  1.00  1.00           C  
ATOM    328  CD  LYS A  22     -10.023   7.966   8.995  1.00  1.00           C  
ATOM    329  CE  LYS A  22     -11.375   8.330   9.626  1.00  1.00           C  
ATOM    330  NZ  LYS A  22     -12.343   7.215   9.435  1.00  1.00           N  
ATOM    331  H   LYS A  22      -7.335  10.437   6.594  1.00  1.00           H  
ATOM    332  HA  LYS A  22     -10.234   9.659   6.794  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      -8.665  11.197   8.879  1.00  1.00           H  
ATOM    334  HB3 LYS A  22     -10.349  10.752   8.987  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      -8.024   8.776   8.850  1.00  1.00           H  
ATOM    336  HG3 LYS A  22      -8.867   9.232  10.307  1.00  1.00           H  
ATOM    337  HD2 LYS A  22     -10.162   7.797   7.939  1.00  1.00           H  
ATOM    338  HD3 LYS A  22      -9.662   7.049   9.437  1.00  1.00           H  
ATOM    339  HE2 LYS A  22     -11.263   8.514  10.685  1.00  1.00           H  
ATOM    340  HE3 LYS A  22     -11.784   9.210   9.154  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22     -11.885   6.439   8.915  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22     -12.661   6.870  10.363  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22     -13.163   7.558   8.894  1.00  1.00           H  
ATOM    344  N   ARG A  23     -11.213  11.906   6.363  1.00  1.00           N  
ATOM    345  CA  ARG A  23     -11.804  13.185   5.830  1.00  1.00           C  
ATOM    346  C   ARG A  23     -12.657  13.983   6.835  1.00  1.00           C  
ATOM    347  O   ARG A  23     -13.845  14.160   6.661  1.00  1.00           O  
ATOM    348  CB  ARG A  23     -12.634  12.814   4.530  1.00  1.00           C  
ATOM    349  CG  ARG A  23     -13.652  11.638   4.708  1.00  1.00           C  
ATOM    350  CD  ARG A  23     -15.059  12.067   5.175  1.00  1.00           C  
ATOM    351  NE  ARG A  23     -15.537  13.189   4.305  1.00  1.00           N  
ATOM    352  CZ  ARG A  23     -16.043  14.293   4.799  1.00  1.00           C  
ATOM    353  NH1 ARG A  23     -16.545  14.317   6.004  1.00  1.00           N  
ATOM    354  NH2 ARG A  23     -16.031  15.360   4.052  1.00  1.00           N  
ATOM    355  H   ARG A  23     -11.812  11.171   6.609  1.00  1.00           H  
ATOM    356  HA  ARG A  23     -11.011  13.836   5.503  1.00  1.00           H  
ATOM    357  HB2 ARG A  23     -13.156  13.688   4.165  1.00  1.00           H  
ATOM    358  HB3 ARG A  23     -11.947  12.525   3.751  1.00  1.00           H  
ATOM    359  HG2 ARG A  23     -13.744  11.114   3.767  1.00  1.00           H  
ATOM    360  HG3 ARG A  23     -13.274  10.942   5.439  1.00  1.00           H  
ATOM    361  HD2 ARG A  23     -15.737  11.236   5.044  1.00  1.00           H  
ATOM    362  HD3 ARG A  23     -15.069  12.346   6.215  1.00  1.00           H  
ATOM    363  HE  ARG A  23     -15.462  13.094   3.334  1.00  1.00           H  
ATOM    364 HH11 ARG A  23     -16.550  13.489   6.564  1.00  0.00           H  
ATOM    365 HH12 ARG A  23     -16.926  15.167   6.367  1.00  0.00           H  
ATOM    366 HH21 ARG A  23     -15.648  15.316   3.129  1.00  0.00           H  
ATOM    367 HH22 ARG A  23     -16.404  16.221   4.399  1.00  0.00           H  
ATOM    368  N   ARG A  24     -12.020  14.463   7.876  1.00  1.00           N  
ATOM    369  CA  ARG A  24     -12.752  15.260   8.917  1.00  1.00           C  
ATOM    370  C   ARG A  24     -12.717  16.748   8.539  1.00  1.00           C  
ATOM    371  O   ARG A  24     -12.231  17.613   9.243  1.00  1.00           O  
ATOM    372  CB  ARG A  24     -12.075  15.008  10.291  1.00  1.00           C  
ATOM    373  CG  ARG A  24     -12.583  13.687  10.916  1.00  1.00           C  
ATOM    374  CD  ARG A  24     -12.376  12.488   9.977  1.00  1.00           C  
ATOM    375  NE  ARG A  24     -12.873  11.275  10.689  1.00  1.00           N  
ATOM    376  CZ  ARG A  24     -13.937  10.628  10.278  1.00  1.00           C  
ATOM    377  NH1 ARG A  24     -14.879  11.261   9.629  1.00  1.00           N  
ATOM    378  NH2 ARG A  24     -14.029   9.353  10.534  1.00  1.00           N  
ATOM    379  H   ARG A  24     -11.060  14.295   7.983  1.00  1.00           H  
ATOM    380  HA  ARG A  24     -13.787  14.949   8.944  1.00  1.00           H  
ATOM    381  HB2 ARG A  24     -11.002  14.961  10.168  1.00  1.00           H  
ATOM    382  HB3 ARG A  24     -12.303  15.817  10.971  1.00  1.00           H  
ATOM    383  HG2 ARG A  24     -12.053  13.509  11.841  1.00  1.00           H  
ATOM    384  HG3 ARG A  24     -13.635  13.782  11.145  1.00  1.00           H  
ATOM    385  HD2 ARG A  24     -12.918  12.602   9.052  1.00  1.00           H  
ATOM    386  HD3 ARG A  24     -11.325  12.368   9.766  1.00  1.00           H  
ATOM    387  HE  ARG A  24     -12.386  10.963  11.477  1.00  1.00           H  
ATOM    388 HH11 ARG A  24     -14.791  12.240   9.445  1.00  0.00           H  
ATOM    389 HH12 ARG A  24     -15.688  10.764   9.317  1.00  0.00           H  
ATOM    390 HH21 ARG A  24     -13.298   8.889  11.034  1.00  0.00           H  
ATOM    391 HH22 ARG A  24     -14.831   8.839  10.230  1.00  0.00           H  
ATOM    392  N   GLY A  25     -13.273  16.944   7.374  1.00  1.00           N  
ATOM    393  CA  GLY A  25     -13.419  18.238   6.699  1.00  1.00           C  
ATOM    394  C   GLY A  25     -14.787  18.238   6.015  1.00  1.00           C  
ATOM    395  O   GLY A  25     -15.583  17.340   6.218  1.00  1.00           O  
ATOM    396  H   GLY A  25     -13.634  16.195   6.893  1.00  1.00           H  
ATOM    397  HA2 GLY A  25     -13.421  18.974   7.456  1.00  1.00           H  
ATOM    398  HA3 GLY A  25     -12.624  18.391   5.985  1.00  1.00           H  
ATOM    399  N   THR A  26     -15.019  19.248   5.218  1.00  1.00           N  
ATOM    400  CA  THR A  26     -16.311  19.352   4.495  1.00  1.00           C  
ATOM    401  C   THR A  26     -16.120  18.640   3.151  1.00  1.00           C  
ATOM    402  O   THR A  26     -16.936  17.824   2.768  1.00  1.00           O  
ATOM    403  CB  THR A  26     -16.668  20.869   4.341  1.00  1.00           C  
ATOM    404  OG1 THR A  26     -17.928  20.861   3.683  1.00  1.00           O  
ATOM    405  CG2 THR A  26     -15.759  21.657   3.386  1.00  1.00           C  
ATOM    406  H   THR A  26     -14.346  19.938   5.102  1.00  1.00           H  
ATOM    407  HA  THR A  26     -17.053  18.848   5.071  1.00  1.00           H  
ATOM    408  HB  THR A  26     -16.766  21.359   5.299  1.00  1.00           H  
ATOM    409  HG1 THR A  26     -18.563  21.299   4.254  1.00  1.00           H  
ATOM    410 HG21 THR A  26     -14.731  21.597   3.712  1.00  0.00           H  
ATOM    411 HG22 THR A  26     -15.839  21.266   2.383  1.00  0.00           H  
ATOM    412 HG23 THR A  26     -16.058  22.694   3.371  1.00  0.00           H  
ATOM    413  N   ASN A  27     -15.047  18.972   2.479  1.00  1.00           N  
ATOM    414  CA  ASN A  27     -14.744  18.337   1.156  1.00  1.00           C  
ATOM    415  C   ASN A  27     -14.334  16.878   1.423  1.00  1.00           C  
ATOM    416  O   ASN A  27     -14.074  16.513   2.555  1.00  1.00           O  
ATOM    417  CB  ASN A  27     -13.564  19.033   0.458  1.00  1.00           C  
ATOM    418  CG  ASN A  27     -13.812  20.531   0.263  1.00  1.00           C  
ATOM    419  OD1 ASN A  27     -13.771  21.308   1.194  1.00  1.00           O  
ATOM    420  ND2 ASN A  27     -14.073  20.977  -0.935  1.00  1.00           N  
ATOM    421  H   ASN A  27     -14.447  19.644   2.860  1.00  1.00           H  
ATOM    422  HA  ASN A  27     -15.628  18.354   0.533  1.00  1.00           H  
ATOM    423  HB2 ASN A  27     -12.676  18.910   1.059  1.00  1.00           H  
ATOM    424  HB3 ASN A  27     -13.393  18.583  -0.509  1.00  1.00           H  
ATOM    425 HD21 ASN A  27     -13.746  20.491  -1.721  1.00  0.00           H  
ATOM    426 HD22 ASN A  27     -14.596  21.798  -1.048  1.00  0.00           H  
ATOM    427  N   ILE A  28     -14.273  16.084   0.384  1.00  1.00           N  
ATOM    428  CA  ILE A  28     -13.875  14.649   0.561  1.00  1.00           C  
ATOM    429  C   ILE A  28     -12.382  14.598   0.917  1.00  1.00           C  
ATOM    430  O   ILE A  28     -11.910  13.585   1.393  1.00  1.00           O  
ATOM    431  CB  ILE A  28     -14.109  13.862  -0.737  1.00  1.00           C  
ATOM    432  CG1 ILE A  28     -15.583  14.027  -1.179  1.00  1.00           C  
ATOM    433  CG2 ILE A  28     -13.802  12.351  -0.480  1.00  1.00           C  
ATOM    434  CD1 ILE A  28     -15.814  13.344  -2.545  1.00  1.00           C  
ATOM    435  H   ILE A  28     -14.486  16.427  -0.509  1.00  1.00           H  
ATOM    436  HA  ILE A  28     -14.448  14.207   1.356  1.00  1.00           H  
ATOM    437  HB  ILE A  28     -13.446  14.254  -1.485  1.00  1.00           H  
ATOM    438 HG12 ILE A  28     -16.227  13.594  -0.428  1.00  0.00           H  
ATOM    439 HG13 ILE A  28     -15.824  15.077  -1.264  1.00  0.00           H  
ATOM    440 HG21 ILE A  28     -14.433  11.967   0.310  1.00  0.00           H  
ATOM    441 HG22 ILE A  28     -13.975  11.777  -1.372  1.00  0.00           H  
ATOM    442 HG23 ILE A  28     -12.772  12.202  -0.196  1.00  0.00           H  
ATOM    443 HD11 ILE A  28     -15.159  13.775  -3.289  1.00  0.00           H  
ATOM    444 HD12 ILE A  28     -15.621  12.283  -2.489  1.00  0.00           H  
ATOM    445 HD13 ILE A  28     -16.836  13.487  -2.858  1.00  0.00           H  
ATOM    446  N   GLU A  29     -11.711  15.702   0.672  1.00  1.00           N  
ATOM    447  CA  GLU A  29     -10.248  15.856   0.946  1.00  1.00           C  
ATOM    448  C   GLU A  29      -9.888  15.144   2.254  1.00  1.00           C  
ATOM    449  O   GLU A  29     -10.036  15.659   3.346  1.00  1.00           O  
ATOM    450  CB  GLU A  29      -9.921  17.363   1.034  1.00  1.00           C  
ATOM    451  CG  GLU A  29     -10.187  18.025  -0.339  1.00  1.00           C  
ATOM    452  CD  GLU A  29      -9.870  19.533  -0.271  1.00  1.00           C  
ATOM    453  OE1 GLU A  29     -10.571  20.214   0.460  1.00  1.00           O  
ATOM    454  OE2 GLU A  29      -8.938  19.923  -0.957  1.00  1.00           O  
ATOM    455  H   GLU A  29     -12.191  16.463   0.288  1.00  1.00           H  
ATOM    456  HA  GLU A  29      -9.705  15.407   0.129  1.00  1.00           H  
ATOM    457  HB2 GLU A  29     -10.539  17.825   1.790  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      -8.884  17.496   1.306  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      -9.569  17.561  -1.095  1.00  1.00           H  
ATOM    460  HG3 GLU A  29     -11.221  17.903  -0.625  1.00  1.00           H  
ATOM    461  N   LYS A  30      -9.419  13.944   2.040  1.00  1.00           N  
ATOM    462  CA  LYS A  30      -9.004  13.034   3.141  1.00  1.00           C  
ATOM    463  C   LYS A  30      -7.479  13.154   3.264  1.00  1.00           C  
ATOM    464  O   LYS A  30      -6.823  13.389   2.271  1.00  1.00           O  
ATOM    465  CB  LYS A  30      -9.504  11.631   2.691  1.00  1.00           C  
ATOM    466  CG  LYS A  30      -9.281  10.482   3.677  1.00  1.00           C  
ATOM    467  CD  LYS A  30      -9.716   9.139   3.018  1.00  1.00           C  
ATOM    468  CE  LYS A  30     -11.246   8.993   3.021  1.00  1.00           C  
ATOM    469  NZ  LYS A  30     -11.734   8.878   4.423  1.00  1.00           N  
ATOM    470  H   LYS A  30      -9.335  13.621   1.115  1.00  1.00           H  
ATOM    471  HA  LYS A  30      -9.474  13.344   4.060  1.00  1.00           H  
ATOM    472  HB2 LYS A  30     -10.557  11.693   2.474  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      -8.997  11.371   1.778  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      -8.260  10.446   4.023  1.00  1.00           H  
ATOM    475  HG3 LYS A  30      -9.932  10.634   4.512  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      -9.344   9.082   2.006  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      -9.320   8.305   3.572  1.00  1.00           H  
ATOM    478  HE2 LYS A  30     -11.722   9.843   2.555  1.00  1.00           H  
ATOM    479  HE3 LYS A  30     -11.530   8.097   2.490  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30     -10.928   8.924   5.079  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30     -12.389   9.657   4.623  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30     -12.228   7.971   4.545  1.00  1.00           H  
ATOM    483  N   ARG A  31      -6.953  12.999   4.454  1.00  1.00           N  
ATOM    484  CA  ARG A  31      -5.488  13.089   4.680  1.00  1.00           C  
ATOM    485  C   ARG A  31      -4.997  11.708   5.042  1.00  1.00           C  
ATOM    486  O   ARG A  31      -5.809  10.863   5.353  1.00  1.00           O  
ATOM    487  CB  ARG A  31      -5.132  14.016   5.830  1.00  1.00           C  
ATOM    488  CG  ARG A  31      -5.200  15.472   5.370  1.00  1.00           C  
ATOM    489  CD  ARG A  31      -4.338  16.256   6.350  1.00  1.00           C  
ATOM    490  NE  ARG A  31      -4.309  17.688   5.931  1.00  1.00           N  
ATOM    491  CZ  ARG A  31      -3.169  18.245   5.618  1.00  1.00           C  
ATOM    492  NH1 ARG A  31      -2.536  17.834   4.553  1.00  1.00           N  
ATOM    493  NH2 ARG A  31      -2.700  19.193   6.380  1.00  1.00           N  
ATOM    494  H   ARG A  31      -7.507  12.821   5.223  1.00  1.00           H  
ATOM    495  HA  ARG A  31      -5.037  13.401   3.767  1.00  1.00           H  
ATOM    496  HB2 ARG A  31      -5.809  13.855   6.656  1.00  1.00           H  
ATOM    497  HB3 ARG A  31      -4.130  13.787   6.165  1.00  1.00           H  
ATOM    498  HG2 ARG A  31      -4.810  15.583   4.368  1.00  1.00           H  
ATOM    499  HG3 ARG A  31      -6.220  15.828   5.396  1.00  1.00           H  
ATOM    500  HD2 ARG A  31      -4.735  16.167   7.348  1.00  1.00           H  
ATOM    501  HD3 ARG A  31      -3.337  15.851   6.332  1.00  1.00           H  
ATOM    502  HE  ARG A  31      -5.139  18.207   5.892  1.00  1.00           H  
ATOM    503 HH11 ARG A  31      -2.924  17.103   3.992  1.00  0.00           H  
ATOM    504 HH12 ARG A  31      -1.662  18.250   4.299  1.00  0.00           H  
ATOM    505 HH21 ARG A  31      -3.212  19.483   7.189  1.00  0.00           H  
ATOM    506 HH22 ARG A  31      -1.829  19.630   6.156  1.00  0.00           H  
ATOM    507  N   CYS A  32      -3.697  11.544   5.019  1.00  1.00           N  
ATOM    508  CA  CYS A  32      -3.069  10.224   5.333  1.00  1.00           C  
ATOM    509  C   CYS A  32      -2.467   9.908   6.702  1.00  1.00           C  
ATOM    510  O   CYS A  32      -1.409  10.396   7.045  1.00  1.00           O  
ATOM    511  CB  CYS A  32      -1.955   9.935   4.306  1.00  1.00           C  
ATOM    512  SG  CYS A  32      -2.390   9.089   2.766  1.00  1.00           S  
ATOM    513  H   CYS A  32      -3.140  12.313   4.795  1.00  1.00           H  
ATOM    514  HA  CYS A  32      -3.826   9.496   5.145  1.00  1.00           H  
ATOM    515  HB2 CYS A  32      -1.498  10.884   4.049  1.00  1.00           H  
ATOM    516  HB3 CYS A  32      -1.190   9.347   4.787  1.00  1.00           H  
ATOM    517  N   ARG A  33      -3.172   9.087   7.439  1.00  1.00           N  
ATOM    518  CA  ARG A  33      -2.724   8.664   8.791  1.00  1.00           C  
ATOM    519  C   ARG A  33      -2.578   7.110   8.790  1.00  1.00           C  
ATOM    520  O   ARG A  33      -2.853   6.489   7.764  1.00  1.00           O  
ATOM    521  CB  ARG A  33      -3.784   9.142   9.800  1.00  1.00           C  
ATOM    522  CG  ARG A  33      -4.037  10.657   9.618  1.00  1.00           C  
ATOM    523  CD  ARG A  33      -5.186  11.089  10.526  1.00  1.00           C  
ATOM    524  NE  ARG A  33      -5.393  12.556  10.335  1.00  1.00           N  
ATOM    525  CZ  ARG A  33      -5.256  13.374  11.344  1.00  1.00           C  
ATOM    526  NH1 ARG A  33      -4.056  13.650  11.774  1.00  1.00           N  
ATOM    527  NH2 ARG A  33      -6.325  13.888  11.887  1.00  1.00           N  
ATOM    528  OXT ARG A  33      -2.190   6.616   9.837  1.00  1.00           O  
ATOM    529  H   ARG A  33      -4.027   8.729   7.129  1.00  1.00           H  
ATOM    530  HA  ARG A  33      -1.763   9.103   9.019  1.00  1.00           H  
ATOM    531  HB2 ARG A  33      -4.707   8.594   9.718  1.00  1.00           H  
ATOM    532  HB3 ARG A  33      -3.389   8.966  10.780  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      -3.146  11.211   9.875  1.00  1.00           H  
ATOM    534  HG3 ARG A  33      -4.301  10.882   8.595  1.00  1.00           H  
ATOM    535  HD2 ARG A  33      -6.097  10.574  10.259  1.00  1.00           H  
ATOM    536  HD3 ARG A  33      -4.944  10.878  11.556  1.00  1.00           H  
ATOM    537  HE  ARG A  33      -5.632  12.905   9.451  1.00  1.00           H  
ATOM    538 HH11 ARG A  33      -3.260  13.236  11.333  1.00  0.00           H  
ATOM    539 HH12 ARG A  33      -3.933  14.275  12.545  1.00  0.00           H  
ATOM    540 HH21 ARG A  33      -7.229  13.653  11.529  1.00  0.00           H  
ATOM    541 HH22 ARG A  33      -6.240  14.516  12.660  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      24
ATOM      1  N   GLY A   1       0.030   0.515   0.119  1.00  1.00           N  
ATOM      2  CA  GLY A   1       1.024   0.393  -0.985  1.00  1.00           C  
ATOM      3  C   GLY A   1       0.472   0.964  -2.297  1.00  1.00           C  
ATOM      4  O   GLY A   1      -0.646   1.442  -2.352  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -0.837   0.966  -0.237  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -0.198  -0.431   0.485  1.00  1.00           H  
ATOM      7  H3  GLY A   1       0.431   1.094   0.884  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       1.919   0.934  -0.713  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       1.265  -0.651  -1.127  1.00  1.00           H  
ATOM     10  N   ASP A   2       1.292   0.887  -3.315  1.00  1.00           N  
ATOM     11  CA  ASP A   2       0.941   1.385  -4.667  1.00  1.00           C  
ATOM     12  C   ASP A   2       0.955   0.245  -5.697  1.00  1.00           C  
ATOM     13  O   ASP A   2       1.737   0.226  -6.627  1.00  1.00           O  
ATOM     14  CB  ASP A   2       1.952   2.521  -5.032  1.00  1.00           C  
ATOM     15  CG  ASP A   2       3.404   2.160  -4.650  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       3.912   1.201  -5.200  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       3.935   2.873  -3.814  1.00  1.00           O  
ATOM     18  H   ASP A   2       2.170   0.494  -3.204  1.00  1.00           H  
ATOM     19  HA  ASP A   2      -0.046   1.784  -4.612  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       1.916   2.724  -6.093  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       1.663   3.421  -4.512  1.00  1.00           H  
ATOM     22  N   CYS A   3       0.054  -0.685  -5.495  1.00  1.00           N  
ATOM     23  CA  CYS A   3      -0.051  -1.855  -6.412  1.00  1.00           C  
ATOM     24  C   CYS A   3      -0.951  -1.483  -7.599  1.00  1.00           C  
ATOM     25  O   CYS A   3      -2.020  -2.032  -7.791  1.00  1.00           O  
ATOM     26  CB  CYS A   3      -0.645  -3.025  -5.630  1.00  1.00           C  
ATOM     27  SG  CYS A   3       0.185  -3.573  -4.120  1.00  1.00           S  
ATOM     28  H   CYS A   3      -0.561  -0.622  -4.737  1.00  1.00           H  
ATOM     29  HA  CYS A   3       0.926  -2.129  -6.774  1.00  1.00           H  
ATOM     30  HB2 CYS A   3      -1.651  -2.754  -5.357  1.00  1.00           H  
ATOM     31  HB3 CYS A   3      -0.705  -3.872  -6.292  1.00  1.00           H  
ATOM     32  N   LEU A   4      -0.454  -0.529  -8.348  1.00  1.00           N  
ATOM     33  CA  LEU A   4      -1.149   0.004  -9.569  1.00  1.00           C  
ATOM     34  C   LEU A   4      -1.836  -1.079 -10.441  1.00  1.00           C  
ATOM     35  O   LEU A   4      -1.487  -2.241 -10.355  1.00  1.00           O  
ATOM     36  CB  LEU A   4      -0.108   0.765 -10.429  1.00  1.00           C  
ATOM     37  CG  LEU A   4       0.549   1.945  -9.653  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       1.533   2.659 -10.597  1.00  1.00           C  
ATOM     39  CD2 LEU A   4      -0.510   2.971  -9.179  1.00  1.00           C  
ATOM     40  H   LEU A   4       0.415  -0.149  -8.093  1.00  1.00           H  
ATOM     41  HA  LEU A   4      -1.912   0.686  -9.227  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       0.667   0.069 -10.717  1.00  1.00           H  
ATOM     43  HB3 LEU A   4      -0.566   1.137 -11.333  1.00  1.00           H  
ATOM     44  HG  LEU A   4       1.092   1.568  -8.799  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       2.286   1.964 -10.936  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       1.013   3.051 -11.459  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       2.017   3.476 -10.083  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -1.053   3.370 -10.024  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -1.211   2.513  -8.498  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -0.024   3.786  -8.663  1.00  0.00           H  
ATOM     51  N   PRO A   5      -2.787  -0.679 -11.261  1.00  1.00           N  
ATOM     52  CA  PRO A   5      -3.420  -1.566 -12.287  1.00  1.00           C  
ATOM     53  C   PRO A   5      -2.392  -1.964 -13.372  1.00  1.00           C  
ATOM     54  O   PRO A   5      -1.214  -2.060 -13.086  1.00  1.00           O  
ATOM     55  CB  PRO A   5      -4.601  -0.717 -12.797  1.00  1.00           C  
ATOM     56  CG  PRO A   5      -4.037   0.717 -12.691  1.00  1.00           C  
ATOM     57  CD  PRO A   5      -3.375   0.696 -11.306  1.00  1.00           C  
ATOM     58  HA  PRO A   5      -3.784  -2.460 -11.802  1.00  1.00           H  
ATOM     59  HB2 PRO A   5      -4.878  -0.945 -13.814  1.00  1.00           H  
ATOM     60  HB3 PRO A   5      -5.462  -0.838 -12.156  1.00  1.00           H  
ATOM     61  HG2 PRO A   5      -3.314   0.915 -13.469  1.00  1.00           H  
ATOM     62  HG3 PRO A   5      -4.830   1.449 -12.730  1.00  1.00           H  
ATOM     63  HD2 PRO A   5      -2.606   1.450 -11.239  1.00  1.00           H  
ATOM     64  HD3 PRO A   5      -4.094   0.815 -10.508  1.00  1.00           H  
ATOM     65  N   HIS A   6      -2.873  -2.187 -14.573  1.00  1.00           N  
ATOM     66  CA  HIS A   6      -2.009  -2.579 -15.740  1.00  1.00           C  
ATOM     67  C   HIS A   6      -0.660  -1.833 -15.760  1.00  1.00           C  
ATOM     68  O   HIS A   6      -0.599  -0.698 -15.333  1.00  1.00           O  
ATOM     69  CB  HIS A   6      -2.857  -2.292 -17.013  1.00  1.00           C  
ATOM     70  CG  HIS A   6      -2.015  -2.005 -18.266  1.00  1.00           C  
ATOM     71  ND1 HIS A   6      -1.278  -0.955 -18.430  1.00  1.00           N  
ATOM     72  CD2 HIS A   6      -1.848  -2.722 -19.437  1.00  1.00           C  
ATOM     73  CE1 HIS A   6      -0.702  -1.000 -19.587  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      -1.028  -2.082 -20.248  1.00  1.00           N  
ATOM     75  H   HIS A   6      -3.836  -2.098 -14.721  1.00  1.00           H  
ATOM     76  HA  HIS A   6      -1.815  -3.640 -15.672  1.00  1.00           H  
ATOM     77  HB2 HIS A   6      -3.489  -3.144 -17.218  1.00  1.00           H  
ATOM     78  HB3 HIS A   6      -3.494  -1.436 -16.839  1.00  1.00           H  
ATOM     79  HD1 HIS A   6      -1.171  -0.234 -17.774  1.00  1.00           H  
ATOM     80  HD2 HIS A   6      -2.316  -3.669 -19.654  1.00  1.00           H  
ATOM     81  HE1 HIS A   6      -0.034  -0.238 -19.961  1.00  1.00           H  
ATOM     82  N   LEU A   7       0.342  -2.523 -16.257  1.00  1.00           N  
ATOM     83  CA  LEU A   7       1.747  -2.017 -16.384  1.00  1.00           C  
ATOM     84  C   LEU A   7       1.869  -0.548 -16.815  1.00  1.00           C  
ATOM     85  O   LEU A   7       2.195  -0.192 -17.931  1.00  1.00           O  
ATOM     86  CB  LEU A   7       2.520  -2.974 -17.372  1.00  1.00           C  
ATOM     87  CG  LEU A   7       1.924  -3.086 -18.807  1.00  1.00           C  
ATOM     88  CD1 LEU A   7       3.055  -3.498 -19.776  1.00  1.00           C  
ATOM     89  CD2 LEU A   7       0.868  -4.219 -18.861  1.00  1.00           C  
ATOM     90  H   LEU A   7       0.159  -3.430 -16.560  1.00  1.00           H  
ATOM     91  HA  LEU A   7       2.229  -2.100 -15.427  1.00  1.00           H  
ATOM     92  HB2 LEU A   7       3.551  -2.669 -17.417  1.00  1.00           H  
ATOM     93  HB3 LEU A   7       2.508  -3.960 -16.930  1.00  1.00           H  
ATOM     94  HG  LEU A   7       1.494  -2.152 -19.129  1.00  1.00           H  
ATOM     95 HD11 LEU A   7       3.481  -4.445 -19.481  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       2.670  -3.587 -20.781  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       3.836  -2.753 -19.774  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       1.316  -5.164 -18.591  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       0.048  -4.026 -18.190  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       0.473  -4.303 -19.863  1.00  0.00           H  
ATOM    101  N   LYS A   8       1.571   0.253 -15.828  1.00  1.00           N  
ATOM    102  CA  LYS A   8       1.595   1.737 -15.923  1.00  1.00           C  
ATOM    103  C   LYS A   8       3.055   2.184 -16.037  1.00  1.00           C  
ATOM    104  O   LYS A   8       3.953   1.458 -15.657  1.00  1.00           O  
ATOM    105  CB  LYS A   8       0.920   2.265 -14.645  1.00  1.00           C  
ATOM    106  CG  LYS A   8       0.713   3.785 -14.662  1.00  1.00           C  
ATOM    107  CD  LYS A   8      -0.444   4.154 -15.598  1.00  1.00           C  
ATOM    108  CE  LYS A   8      -1.765   3.631 -15.003  1.00  1.00           C  
ATOM    109  NZ  LYS A   8      -2.856   3.879 -15.966  1.00  1.00           N  
ATOM    110  H   LYS A   8       1.306  -0.158 -14.979  1.00  1.00           H  
ATOM    111  HA  LYS A   8       1.061   2.045 -16.810  1.00  1.00           H  
ATOM    112  HB2 LYS A   8      -0.013   1.744 -14.513  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       1.513   2.038 -13.784  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       0.487   4.108 -13.657  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       1.619   4.277 -14.980  1.00  1.00           H  
ATOM    116  HD2 LYS A   8      -0.497   5.228 -15.692  1.00  1.00           H  
ATOM    117  HD3 LYS A   8      -0.291   3.731 -16.579  1.00  1.00           H  
ATOM    118  HE2 LYS A   8      -1.744   2.572 -14.807  1.00  1.00           H  
ATOM    119  HE3 LYS A   8      -1.993   4.151 -14.084  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8      -3.573   4.491 -15.527  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8      -2.476   4.346 -16.814  1.00  1.00           H  
ATOM    122  HZ3 LYS A   8      -3.292   2.974 -16.235  1.00  0.00           H  
ATOM    123  N   LEU A   9       3.250   3.370 -16.547  1.00  1.00           N  
ATOM    124  CA  LEU A   9       4.601   3.915 -16.715  1.00  1.00           C  
ATOM    125  C   LEU A   9       5.302   4.267 -15.395  1.00  1.00           C  
ATOM    126  O   LEU A   9       4.667   4.473 -14.377  1.00  1.00           O  
ATOM    127  CB  LEU A   9       4.460   5.144 -17.614  1.00  1.00           C  
ATOM    128  CG  LEU A   9       3.585   6.290 -16.991  1.00  1.00           C  
ATOM    129  CD1 LEU A   9       4.154   7.647 -17.463  1.00  1.00           C  
ATOM    130  CD2 LEU A   9       2.120   6.223 -17.506  1.00  1.00           C  
ATOM    131  H   LEU A   9       2.527   3.947 -16.843  1.00  1.00           H  
ATOM    132  HA  LEU A   9       5.185   3.178 -17.235  1.00  1.00           H  
ATOM    133  HB2 LEU A   9       5.445   5.496 -17.780  1.00  1.00           H  
ATOM    134  HB3 LEU A   9       4.054   4.840 -18.567  1.00  1.00           H  
ATOM    135  HG  LEU A   9       3.593   6.247 -15.912  1.00  1.00           H  
ATOM    136 HD11 LEU A   9       4.129   7.715 -18.541  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       3.573   8.459 -17.049  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       5.176   7.755 -17.132  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       2.098   6.320 -18.582  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       1.634   5.300 -17.238  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       1.550   7.034 -17.078  1.00  0.00           H  
ATOM    142  N   CYS A  10       6.608   4.318 -15.478  1.00  1.00           N  
ATOM    143  CA  CYS A  10       7.459   4.647 -14.308  1.00  1.00           C  
ATOM    144  C   CYS A  10       8.908   4.894 -14.767  1.00  1.00           C  
ATOM    145  O   CYS A  10       9.240   4.790 -15.935  1.00  1.00           O  
ATOM    146  CB  CYS A  10       7.476   3.487 -13.263  1.00  1.00           C  
ATOM    147  SG  CYS A  10       8.845   2.304 -13.343  1.00  1.00           S  
ATOM    148  H   CYS A  10       7.047   4.142 -16.329  1.00  1.00           H  
ATOM    149  HA  CYS A  10       7.077   5.558 -13.893  1.00  1.00           H  
ATOM    150  HB2 CYS A  10       7.533   3.949 -12.292  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       6.550   2.934 -13.315  1.00  1.00           H  
ATOM    152  N   LYS A  11       9.709   5.215 -13.784  1.00  1.00           N  
ATOM    153  CA  LYS A  11      11.162   5.498 -13.970  1.00  1.00           C  
ATOM    154  C   LYS A  11      11.897   4.526 -13.026  1.00  1.00           C  
ATOM    155  O   LYS A  11      12.886   3.923 -13.396  1.00  1.00           O  
ATOM    156  CB  LYS A  11      11.417   6.953 -13.601  1.00  1.00           C  
ATOM    157  CG  LYS A  11      12.681   7.532 -14.303  1.00  1.00           C  
ATOM    158  CD  LYS A  11      13.998   6.802 -13.925  1.00  1.00           C  
ATOM    159  CE  LYS A  11      14.227   6.802 -12.401  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      14.204   8.195 -11.879  1.00  1.00           N  
ATOM    161  H   LYS A  11       9.335   5.272 -12.879  1.00  1.00           H  
ATOM    162  HA  LYS A  11      11.485   5.348 -14.973  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      10.562   7.558 -13.861  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      11.549   6.978 -12.545  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      12.546   7.460 -15.373  1.00  1.00           H  
ATOM    166  HG3 LYS A  11      12.768   8.579 -14.056  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      13.979   5.790 -14.293  1.00  1.00           H  
ATOM    168  HD3 LYS A  11      14.824   7.311 -14.400  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      13.473   6.228 -11.888  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      15.193   6.372 -12.182  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      14.044   8.862 -12.660  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      13.438   8.288 -11.181  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      15.114   8.408 -11.424  1.00  1.00           H  
ATOM    174  N   GLU A  12      11.371   4.415 -11.829  1.00  1.00           N  
ATOM    175  CA  GLU A  12      11.953   3.516 -10.780  1.00  1.00           C  
ATOM    176  C   GLU A  12      10.957   2.402 -10.395  1.00  1.00           C  
ATOM    177  O   GLU A  12       9.759   2.546 -10.550  1.00  1.00           O  
ATOM    178  CB  GLU A  12      12.298   4.398  -9.563  1.00  1.00           C  
ATOM    179  CG  GLU A  12      12.847   3.555  -8.387  1.00  1.00           C  
ATOM    180  CD  GLU A  12      13.200   4.476  -7.205  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      12.294   5.159  -6.754  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      14.356   4.445  -6.815  1.00  1.00           O  
ATOM    183  H   GLU A  12      10.570   4.937 -11.613  1.00  1.00           H  
ATOM    184  HA  GLU A  12      12.855   3.056 -11.158  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      13.039   5.128  -9.853  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      11.408   4.924  -9.248  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      12.101   2.853  -8.048  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      13.726   3.009  -8.699  1.00  1.00           H  
ATOM    189  N   ASN A  13      11.509   1.323  -9.896  1.00  1.00           N  
ATOM    190  CA  ASN A  13      10.706   0.137  -9.465  1.00  1.00           C  
ATOM    191  C   ASN A  13       9.678   0.478  -8.373  1.00  1.00           C  
ATOM    192  O   ASN A  13       8.518   0.128  -8.490  1.00  1.00           O  
ATOM    193  CB  ASN A  13      11.673  -0.955  -8.951  1.00  1.00           C  
ATOM    194  CG  ASN A  13      12.485  -0.450  -7.747  1.00  1.00           C  
ATOM    195  OD1 ASN A  13      13.305   0.439  -7.857  1.00  1.00           O  
ATOM    196  ND2 ASN A  13      12.278  -0.993  -6.579  1.00  1.00           N  
ATOM    197  H   ASN A  13      12.481   1.287  -9.800  1.00  1.00           H  
ATOM    198  HA  ASN A  13      10.186  -0.239 -10.330  1.00  1.00           H  
ATOM    199  HB2 ASN A  13      11.113  -1.826  -8.651  1.00  1.00           H  
ATOM    200  HB3 ASN A  13      12.359  -1.239  -9.736  1.00  1.00           H  
ATOM    201 HD21 ASN A  13      11.380  -0.976  -6.186  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      13.018  -1.417  -6.097  1.00  0.00           H  
ATOM    203  N   LYS A  14      10.159   1.154  -7.355  1.00  1.00           N  
ATOM    204  CA  LYS A  14       9.327   1.584  -6.182  1.00  1.00           C  
ATOM    205  C   LYS A  14       7.924   2.046  -6.589  1.00  1.00           C  
ATOM    206  O   LYS A  14       6.981   1.885  -5.837  1.00  1.00           O  
ATOM    207  CB  LYS A  14      10.060   2.724  -5.442  1.00  1.00           C  
ATOM    208  CG  LYS A  14      11.425   2.194  -4.922  1.00  1.00           C  
ATOM    209  CD  LYS A  14      12.121   3.222  -3.990  1.00  1.00           C  
ATOM    210  CE  LYS A  14      11.333   3.417  -2.676  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      11.211   2.125  -1.942  1.00  1.00           N  
ATOM    212  H   LYS A  14      11.109   1.391  -7.364  1.00  1.00           H  
ATOM    213  HA  LYS A  14       9.225   0.743  -5.513  1.00  1.00           H  
ATOM    214  HB2 LYS A  14      10.220   3.552  -6.118  1.00  1.00           H  
ATOM    215  HB3 LYS A  14       9.446   3.062  -4.621  1.00  1.00           H  
ATOM    216  HG2 LYS A  14      11.279   1.263  -4.393  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      12.077   2.002  -5.762  1.00  1.00           H  
ATOM    218  HD2 LYS A  14      13.117   2.873  -3.759  1.00  1.00           H  
ATOM    219  HD3 LYS A  14      12.206   4.176  -4.486  1.00  1.00           H  
ATOM    220  HE2 LYS A  14      11.858   4.117  -2.043  1.00  1.00           H  
ATOM    221  HE3 LYS A  14      10.344   3.805  -2.866  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14      11.690   1.372  -2.476  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14      11.651   2.216  -1.005  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14      10.205   1.884  -1.831  1.00  1.00           H  
ATOM    225  N   ASP A  15       7.858   2.609  -7.773  1.00  1.00           N  
ATOM    226  CA  ASP A  15       6.581   3.124  -8.362  1.00  1.00           C  
ATOM    227  C   ASP A  15       5.413   2.180  -8.048  1.00  1.00           C  
ATOM    228  O   ASP A  15       4.337   2.614  -7.683  1.00  1.00           O  
ATOM    229  CB  ASP A  15       6.799   3.267  -9.882  1.00  1.00           C  
ATOM    230  CG  ASP A  15       5.532   3.782 -10.597  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       4.618   2.985 -10.732  1.00  1.00           O  
ATOM    232  OD2 ASP A  15       5.545   4.943 -10.970  1.00  1.00           O  
ATOM    233  H   ASP A  15       8.686   2.689  -8.294  1.00  1.00           H  
ATOM    234  HA  ASP A  15       6.369   4.080  -7.922  1.00  1.00           H  
ATOM    235  HB2 ASP A  15       7.611   3.959 -10.057  1.00  1.00           H  
ATOM    236  HB3 ASP A  15       7.071   2.310 -10.305  1.00  1.00           H  
ATOM    237  N   CYS A  16       5.689   0.913  -8.212  1.00  1.00           N  
ATOM    238  CA  CYS A  16       4.696  -0.150  -7.957  1.00  1.00           C  
ATOM    239  C   CYS A  16       5.086  -0.956  -6.728  1.00  1.00           C  
ATOM    240  O   CYS A  16       6.257  -1.082  -6.435  1.00  1.00           O  
ATOM    241  CB  CYS A  16       4.652  -1.022  -9.188  1.00  1.00           C  
ATOM    242  SG  CYS A  16       3.471  -0.409 -10.415  1.00  1.00           S  
ATOM    243  H   CYS A  16       6.571   0.626  -8.516  1.00  1.00           H  
ATOM    244  HA  CYS A  16       3.727   0.295  -7.800  1.00  1.00           H  
ATOM    245  HB2 CYS A  16       5.638  -1.084  -9.630  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       4.434  -2.027  -8.895  1.00  1.00           H  
ATOM    247  N   CYS A  17       4.096  -1.476  -6.041  1.00  1.00           N  
ATOM    248  CA  CYS A  17       4.350  -2.283  -4.832  1.00  1.00           C  
ATOM    249  C   CYS A  17       5.055  -3.563  -5.295  1.00  1.00           C  
ATOM    250  O   CYS A  17       5.875  -4.123  -4.594  1.00  1.00           O  
ATOM    251  CB  CYS A  17       3.016  -2.592  -4.176  1.00  1.00           C  
ATOM    252  SG  CYS A  17       2.060  -4.032  -4.713  1.00  1.00           S  
ATOM    253  H   CYS A  17       3.162  -1.349  -6.280  1.00  1.00           H  
ATOM    254  HA  CYS A  17       4.988  -1.718  -4.176  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       3.198  -2.678  -3.128  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       2.380  -1.729  -4.305  1.00  1.00           H  
ATOM    257  N   SER A  18       4.689  -3.973  -6.487  1.00  1.00           N  
ATOM    258  CA  SER A  18       5.259  -5.185  -7.117  1.00  1.00           C  
ATOM    259  C   SER A  18       6.720  -4.893  -7.504  1.00  1.00           C  
ATOM    260  O   SER A  18       7.440  -5.788  -7.894  1.00  1.00           O  
ATOM    261  CB  SER A  18       4.429  -5.531  -8.369  1.00  1.00           C  
ATOM    262  OG  SER A  18       5.024  -6.715  -8.886  1.00  1.00           O  
ATOM    263  H   SER A  18       4.023  -3.479  -6.996  1.00  1.00           H  
ATOM    264  HA  SER A  18       5.205  -5.970  -6.393  1.00  1.00           H  
ATOM    265  HB2 SER A  18       3.398  -5.732  -8.115  1.00  1.00           H  
ATOM    266  HB3 SER A  18       4.481  -4.748  -9.111  1.00  1.00           H  
ATOM    267  HG  SER A  18       5.359  -6.522  -9.765  1.00  1.00           H  
ATOM    268  N   LYS A  19       7.091  -3.640  -7.366  1.00  1.00           N  
ATOM    269  CA  LYS A  19       8.452  -3.119  -7.684  1.00  1.00           C  
ATOM    270  C   LYS A  19       9.199  -3.870  -8.792  1.00  1.00           C  
ATOM    271  O   LYS A  19      10.382  -4.129  -8.671  1.00  1.00           O  
ATOM    272  CB  LYS A  19       9.285  -3.141  -6.385  1.00  1.00           C  
ATOM    273  CG  LYS A  19       8.659  -2.193  -5.344  1.00  1.00           C  
ATOM    274  CD  LYS A  19       9.558  -2.017  -4.105  1.00  1.00           C  
ATOM    275  CE  LYS A  19       9.794  -3.348  -3.360  1.00  1.00           C  
ATOM    276  NZ  LYS A  19      10.714  -4.232  -4.132  1.00  1.00           N  
ATOM    277  H   LYS A  19       6.443  -2.987  -7.030  1.00  1.00           H  
ATOM    278  HA  LYS A  19       8.350  -2.093  -7.991  1.00  1.00           H  
ATOM    279  HB2 LYS A  19       9.291  -4.153  -6.010  1.00  1.00           H  
ATOM    280  HB3 LYS A  19      10.301  -2.834  -6.587  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       8.518  -1.224  -5.797  1.00  1.00           H  
ATOM    282  HG3 LYS A  19       7.699  -2.570  -5.032  1.00  1.00           H  
ATOM    283  HD2 LYS A  19      10.500  -1.614  -4.438  1.00  1.00           H  
ATOM    284  HD3 LYS A  19       9.103  -1.305  -3.432  1.00  1.00           H  
ATOM    285  HE2 LYS A  19      10.237  -3.154  -2.394  1.00  1.00           H  
ATOM    286  HE3 LYS A  19       8.858  -3.868  -3.214  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19      11.018  -3.751  -5.002  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19      11.549  -4.449  -3.552  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19      10.223  -5.116  -4.375  1.00  1.00           H  
ATOM    290  N   LYS A  20       8.487  -4.201  -9.846  1.00  1.00           N  
ATOM    291  CA  LYS A  20       9.179  -4.927 -10.958  1.00  1.00           C  
ATOM    292  C   LYS A  20       8.829  -4.185 -12.233  1.00  1.00           C  
ATOM    293  O   LYS A  20       8.279  -4.720 -13.171  1.00  1.00           O  
ATOM    294  CB  LYS A  20       8.704  -6.435 -11.004  1.00  1.00           C  
ATOM    295  CG  LYS A  20       9.818  -7.386 -10.483  1.00  1.00           C  
ATOM    296  CD  LYS A  20       9.953  -7.392  -8.936  1.00  1.00           C  
ATOM    297  CE  LYS A  20       9.126  -8.542  -8.297  1.00  1.00           C  
ATOM    298  NZ  LYS A  20       7.662  -8.409  -8.553  1.00  1.00           N  
ATOM    299  H   LYS A  20       7.528  -3.962  -9.890  1.00  1.00           H  
ATOM    300  HA  LYS A  20      10.248  -4.837 -10.844  1.00  1.00           H  
ATOM    301  HB2 LYS A  20       7.825  -6.551 -10.396  1.00  1.00           H  
ATOM    302  HB3 LYS A  20       8.457  -6.737 -12.011  1.00  1.00           H  
ATOM    303  HG2 LYS A  20       9.605  -8.387 -10.830  1.00  1.00           H  
ATOM    304  HG3 LYS A  20      10.764  -7.088 -10.913  1.00  1.00           H  
ATOM    305  HD2 LYS A  20      10.993  -7.531  -8.678  1.00  1.00           H  
ATOM    306  HD3 LYS A  20       9.634  -6.451  -8.522  1.00  1.00           H  
ATOM    307  HE2 LYS A  20       9.455  -9.493  -8.690  1.00  1.00           H  
ATOM    308  HE3 LYS A  20       9.282  -8.544  -7.228  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20       7.470  -7.550  -9.101  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20       7.326  -9.239  -9.081  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20       7.159  -8.349  -7.645  1.00  1.00           H  
ATOM    312  N   CYS A  21       9.190  -2.931 -12.221  1.00  1.00           N  
ATOM    313  CA  CYS A  21       8.907  -2.077 -13.407  1.00  1.00           C  
ATOM    314  C   CYS A  21      10.184  -2.053 -14.248  1.00  1.00           C  
ATOM    315  O   CYS A  21      11.248  -1.744 -13.746  1.00  1.00           O  
ATOM    316  CB  CYS A  21       8.504  -0.672 -12.912  1.00  1.00           C  
ATOM    317  SG  CYS A  21       8.150   0.593 -14.159  1.00  1.00           S  
ATOM    318  H   CYS A  21       9.645  -2.577 -11.429  1.00  1.00           H  
ATOM    319  HA  CYS A  21       8.100  -2.515 -13.958  1.00  1.00           H  
ATOM    320  HB2 CYS A  21       7.622  -0.783 -12.300  1.00  1.00           H  
ATOM    321  HB3 CYS A  21       9.299  -0.300 -12.287  1.00  1.00           H  
ATOM    322  N   LYS A  22      10.026  -2.390 -15.508  1.00  1.00           N  
ATOM    323  CA  LYS A  22      11.204  -2.421 -16.444  1.00  1.00           C  
ATOM    324  C   LYS A  22      11.005  -1.761 -17.816  1.00  1.00           C  
ATOM    325  O   LYS A  22       9.890  -1.508 -18.234  1.00  1.00           O  
ATOM    326  CB  LYS A  22      11.624  -3.924 -16.585  1.00  1.00           C  
ATOM    327  CG  LYS A  22      10.436  -4.901 -16.842  1.00  1.00           C  
ATOM    328  CD  LYS A  22       9.776  -4.779 -18.237  1.00  1.00           C  
ATOM    329  CE  LYS A  22      10.729  -5.232 -19.367  1.00  1.00           C  
ATOM    330  NZ  LYS A  22      11.807  -4.240 -19.620  1.00  1.00           N  
ATOM    331  H   LYS A  22       9.122  -2.611 -15.831  1.00  1.00           H  
ATOM    332  HA  LYS A  22      12.037  -1.930 -15.975  1.00  1.00           H  
ATOM    333  HB2 LYS A  22      12.379  -4.031 -17.347  1.00  1.00           H  
ATOM    334  HB3 LYS A  22      12.081  -4.218 -15.651  1.00  1.00           H  
ATOM    335  HG2 LYS A  22      10.799  -5.911 -16.723  1.00  1.00           H  
ATOM    336  HG3 LYS A  22       9.678  -4.743 -16.088  1.00  1.00           H  
ATOM    337  HD2 LYS A  22       8.904  -5.416 -18.259  1.00  1.00           H  
ATOM    338  HD3 LYS A  22       9.445  -3.771 -18.409  1.00  1.00           H  
ATOM    339  HE2 LYS A  22      11.194  -6.167 -19.092  1.00  1.00           H  
ATOM    340  HE3 LYS A  22      10.174  -5.370 -20.281  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22      11.695  -3.440 -18.973  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22      12.734  -4.684 -19.465  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      11.743  -3.897 -20.599  1.00  1.00           H  
ATOM    344  N   ARG A  23      12.126  -1.504 -18.459  1.00  1.00           N  
ATOM    345  CA  ARG A  23      12.147  -0.864 -19.807  1.00  1.00           C  
ATOM    346  C   ARG A  23      12.811  -1.729 -20.900  1.00  1.00           C  
ATOM    347  O   ARG A  23      13.953  -2.123 -20.762  1.00  1.00           O  
ATOM    348  CB  ARG A  23      12.922   0.476 -19.723  1.00  1.00           C  
ATOM    349  CG  ARG A  23      12.161   1.612 -20.373  1.00  1.00           C  
ATOM    350  CD  ARG A  23      11.808   1.463 -21.872  1.00  1.00           C  
ATOM    351  NE  ARG A  23      10.659   0.522 -22.036  1.00  1.00           N  
ATOM    352  CZ  ARG A  23       9.495   0.934 -22.458  1.00  1.00           C  
ATOM    353  NH1 ARG A  23       9.415   1.639 -23.553  1.00  1.00           N  
ATOM    354  NH2 ARG A  23       8.442   0.619 -21.755  1.00  1.00           N  
ATOM    355  H   ARG A  23      12.984  -1.726 -18.050  1.00  1.00           H  
ATOM    356  HA  ARG A  23      11.123  -0.681 -20.087  1.00  1.00           H  
ATOM    357  HB2 ARG A  23      13.087   0.771 -18.695  1.00  1.00           H  
ATOM    358  HB3 ARG A  23      13.901   0.429 -20.180  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      11.270   1.748 -19.796  1.00  1.00           H  
ATOM    360  HG3 ARG A  23      12.794   2.465 -20.247  1.00  1.00           H  
ATOM    361  HD2 ARG A  23      11.542   2.424 -22.287  1.00  1.00           H  
ATOM    362  HD3 ARG A  23      12.660   1.076 -22.407  1.00  1.00           H  
ATOM    363  HE  ARG A  23      10.768  -0.423 -21.829  1.00  1.00           H  
ATOM    364 HH11 ARG A  23      10.244   1.860 -24.066  1.00  0.00           H  
ATOM    365 HH12 ARG A  23       8.524   1.957 -23.878  1.00  0.00           H  
ATOM    366 HH21 ARG A  23       8.544   0.079 -20.920  1.00  0.00           H  
ATOM    367 HH22 ARG A  23       7.534   0.918 -22.050  1.00  0.00           H  
ATOM    368  N   ARG A  24      12.068  -1.996 -21.946  1.00  1.00           N  
ATOM    369  CA  ARG A  24      12.565  -2.808 -23.102  1.00  1.00           C  
ATOM    370  C   ARG A  24      12.406  -1.884 -24.319  1.00  1.00           C  
ATOM    371  O   ARG A  24      11.863  -2.207 -25.357  1.00  1.00           O  
ATOM    372  CB  ARG A  24      11.700  -4.121 -23.215  1.00  1.00           C  
ATOM    373  CG  ARG A  24      10.218  -3.933 -23.699  1.00  1.00           C  
ATOM    374  CD  ARG A  24       9.463  -2.810 -22.963  1.00  1.00           C  
ATOM    375  NE  ARG A  24       9.545  -3.051 -21.492  1.00  1.00           N  
ATOM    376  CZ  ARG A  24       8.453  -3.142 -20.786  1.00  1.00           C  
ATOM    377  NH1 ARG A  24       7.796  -4.269 -20.766  1.00  1.00           N  
ATOM    378  NH2 ARG A  24       8.058  -2.096 -20.121  1.00  1.00           N  
ATOM    379  H   ARG A  24      11.154  -1.657 -21.970  1.00  1.00           H  
ATOM    380  HA  ARG A  24      13.621  -2.983 -22.978  1.00  1.00           H  
ATOM    381  HB2 ARG A  24      12.194  -4.781 -23.914  1.00  1.00           H  
ATOM    382  HB3 ARG A  24      11.691  -4.621 -22.259  1.00  1.00           H  
ATOM    383  HG2 ARG A  24      10.193  -3.746 -24.761  1.00  1.00           H  
ATOM    384  HG3 ARG A  24       9.691  -4.859 -23.523  1.00  1.00           H  
ATOM    385  HD2 ARG A  24       9.876  -1.841 -23.196  1.00  1.00           H  
ATOM    386  HD3 ARG A  24       8.426  -2.819 -23.267  1.00  1.00           H  
ATOM    387  HE  ARG A  24      10.418  -3.141 -21.056  1.00  1.00           H  
ATOM    388 HH11 ARG A  24       8.132  -5.052 -21.291  1.00  0.00           H  
ATOM    389 HH12 ARG A  24       6.958  -4.350 -20.227  1.00  0.00           H  
ATOM    390 HH21 ARG A  24       8.588  -1.248 -20.159  1.00  0.00           H  
ATOM    391 HH22 ARG A  24       7.226  -2.142 -19.573  1.00  0.00           H  
ATOM    392  N   GLY A  25      12.939  -0.719 -24.074  1.00  1.00           N  
ATOM    393  CA  GLY A  25      12.968   0.416 -25.007  1.00  1.00           C  
ATOM    394  C   GLY A  25      14.279   1.191 -24.916  1.00  1.00           C  
ATOM    395  O   GLY A  25      15.262   0.718 -24.378  1.00  1.00           O  
ATOM    396  H   GLY A  25      13.361  -0.592 -23.222  1.00  1.00           H  
ATOM    397  HA2 GLY A  25      12.909   0.001 -25.970  1.00  1.00           H  
ATOM    398  HA3 GLY A  25      12.128   1.070 -24.820  1.00  1.00           H  
ATOM    399  N   THR A  26      14.222   2.376 -25.462  1.00  1.00           N  
ATOM    400  CA  THR A  26      15.388   3.298 -25.483  1.00  1.00           C  
ATOM    401  C   THR A  26      15.287   4.259 -24.295  1.00  1.00           C  
ATOM    402  O   THR A  26      16.216   4.381 -23.519  1.00  1.00           O  
ATOM    403  CB  THR A  26      15.395   4.081 -26.825  1.00  1.00           C  
ATOM    404  OG1 THR A  26      14.116   4.692 -26.929  1.00  1.00           O  
ATOM    405  CG2 THR A  26      15.465   3.127 -28.032  1.00  1.00           C  
ATOM    406  H   THR A  26      13.392   2.664 -25.874  1.00  1.00           H  
ATOM    407  HA  THR A  26      16.271   2.708 -25.392  1.00  1.00           H  
ATOM    408  HB  THR A  26      16.166   4.837 -26.857  1.00  1.00           H  
ATOM    409  HG1 THR A  26      14.242   5.643 -26.946  1.00  1.00           H  
ATOM    410 HG21 THR A  26      14.614   2.462 -28.042  1.00  0.00           H  
ATOM    411 HG22 THR A  26      15.473   3.696 -28.950  1.00  0.00           H  
ATOM    412 HG23 THR A  26      16.368   2.536 -27.983  1.00  0.00           H  
ATOM    413  N   ASN A  27      14.158   4.911 -24.193  1.00  1.00           N  
ATOM    414  CA  ASN A  27      13.928   5.882 -23.069  1.00  1.00           C  
ATOM    415  C   ASN A  27      13.781   5.058 -21.783  1.00  1.00           C  
ATOM    416  O   ASN A  27      13.464   3.889 -21.874  1.00  1.00           O  
ATOM    417  CB  ASN A  27      12.633   6.671 -23.311  1.00  1.00           C  
ATOM    418  CG  ASN A  27      12.730   7.496 -24.600  1.00  1.00           C  
ATOM    419  OD1 ASN A  27      12.934   6.976 -25.679  1.00  1.00           O  
ATOM    420  ND2 ASN A  27      12.587   8.790 -24.527  1.00  1.00           N  
ATOM    421  H   ASN A  27      13.466   4.747 -24.866  1.00  1.00           H  
ATOM    422  HA  ASN A  27      14.779   6.543 -22.979  1.00  1.00           H  
ATOM    423  HB2 ASN A  27      11.797   5.992 -23.402  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      12.449   7.340 -22.483  1.00  1.00           H  
ATOM    425 HD21 ASN A  27      11.850   9.171 -24.004  1.00  0.00           H  
ATOM    426 HD22 ASN A  27      13.214   9.380 -24.994  1.00  0.00           H  
ATOM    427  N   ILE A  28      14.006   5.650 -20.634  1.00  1.00           N  
ATOM    428  CA  ILE A  28      13.863   4.861 -19.365  1.00  1.00           C  
ATOM    429  C   ILE A  28      12.389   4.560 -19.079  1.00  1.00           C  
ATOM    430  O   ILE A  28      12.111   3.649 -18.327  1.00  1.00           O  
ATOM    431  CB  ILE A  28      14.466   5.630 -18.178  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      15.931   5.983 -18.532  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      14.463   4.663 -16.941  1.00  1.00           C  
ATOM    434  CD1 ILE A  28      16.552   6.871 -17.431  1.00  1.00           C  
ATOM    435  H   ILE A  28      14.264   6.595 -20.605  1.00  1.00           H  
ATOM    436  HA  ILE A  28      14.395   3.934 -19.467  1.00  1.00           H  
ATOM    437  HB  ILE A  28      13.879   6.509 -17.992  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      16.488   5.063 -18.639  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      15.967   6.503 -19.477  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      15.008   3.758 -17.175  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      14.923   5.125 -16.085  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      13.459   4.384 -16.661  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      15.980   7.782 -17.325  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      16.566   6.359 -16.481  1.00  0.00           H  
ATOM    445 HD13 ILE A  28      17.566   7.127 -17.697  1.00  0.00           H  
ATOM    446  N   GLU A  29      11.516   5.338 -19.681  1.00  1.00           N  
ATOM    447  CA  GLU A  29      10.026   5.200 -19.536  1.00  1.00           C  
ATOM    448  C   GLU A  29       9.676   3.701 -19.513  1.00  1.00           C  
ATOM    449  O   GLU A  29       9.440   3.098 -20.541  1.00  1.00           O  
ATOM    450  CB  GLU A  29       9.356   5.906 -20.735  1.00  1.00           C  
ATOM    451  CG  GLU A  29       9.714   7.411 -20.726  1.00  1.00           C  
ATOM    452  CD  GLU A  29       9.152   8.090 -21.990  1.00  1.00           C  
ATOM    453  OE1 GLU A  29       9.657   7.766 -23.054  1.00  1.00           O  
ATOM    454  OE2 GLU A  29       8.248   8.893 -21.823  1.00  1.00           O  
ATOM    455  H   GLU A  29      11.856   6.052 -20.253  1.00  1.00           H  
ATOM    456  HA  GLU A  29       9.738   5.664 -18.608  1.00  1.00           H  
ATOM    457  HB2 GLU A  29       9.699   5.456 -21.656  1.00  1.00           H  
ATOM    458  HB3 GLU A  29       8.284   5.791 -20.674  1.00  1.00           H  
ATOM    459  HG2 GLU A  29       9.295   7.882 -19.847  1.00  1.00           H  
ATOM    460  HG3 GLU A  29      10.785   7.551 -20.711  1.00  1.00           H  
ATOM    461  N   LYS A  30       9.656   3.161 -18.320  1.00  1.00           N  
ATOM    462  CA  LYS A  30       9.353   1.709 -18.115  1.00  1.00           C  
ATOM    463  C   LYS A  30       7.945   1.446 -17.633  1.00  1.00           C  
ATOM    464  O   LYS A  30       7.265   2.370 -17.238  1.00  1.00           O  
ATOM    465  CB  LYS A  30      10.390   1.158 -17.100  1.00  1.00           C  
ATOM    466  CG  LYS A  30      10.580   2.115 -15.910  1.00  1.00           C  
ATOM    467  CD  LYS A  30      11.415   1.472 -14.769  1.00  1.00           C  
ATOM    468  CE  LYS A  30      12.913   1.329 -15.122  1.00  1.00           C  
ATOM    469  NZ  LYS A  30      13.135   0.290 -16.164  1.00  1.00           N  
ATOM    470  H   LYS A  30       9.839   3.728 -17.537  1.00  1.00           H  
ATOM    471  HA  LYS A  30       9.474   1.183 -19.050  1.00  1.00           H  
ATOM    472  HB2 LYS A  30      10.042   0.222 -16.696  1.00  1.00           H  
ATOM    473  HB3 LYS A  30      11.327   1.005 -17.605  1.00  1.00           H  
ATOM    474  HG2 LYS A  30      11.087   3.010 -16.235  1.00  1.00           H  
ATOM    475  HG3 LYS A  30       9.606   2.395 -15.551  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      11.325   2.072 -13.878  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      11.010   0.498 -14.549  1.00  1.00           H  
ATOM    478  HE2 LYS A  30      13.299   2.268 -15.488  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      13.468   1.049 -14.238  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30      12.226  -0.126 -16.445  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30      13.592   0.726 -16.988  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      13.751  -0.456 -15.782  1.00  1.00           H  
ATOM    483  N   ARG A  31       7.561   0.189 -17.677  1.00  1.00           N  
ATOM    484  CA  ARG A  31       6.202  -0.198 -17.237  1.00  1.00           C  
ATOM    485  C   ARG A  31       6.302  -1.078 -16.003  1.00  1.00           C  
ATOM    486  O   ARG A  31       7.332  -1.679 -15.766  1.00  1.00           O  
ATOM    487  CB  ARG A  31       5.472  -0.959 -18.364  1.00  1.00           C  
ATOM    488  CG  ARG A  31       5.578  -0.211 -19.711  1.00  1.00           C  
ATOM    489  CD  ARG A  31       5.031   1.227 -19.618  1.00  1.00           C  
ATOM    490  NE  ARG A  31       5.397   1.940 -20.882  1.00  1.00           N  
ATOM    491  CZ  ARG A  31       6.256   2.931 -20.880  1.00  1.00           C  
ATOM    492  NH1 ARG A  31       6.336   3.736 -19.854  1.00  1.00           N  
ATOM    493  NH2 ARG A  31       7.022   3.087 -21.924  1.00  1.00           N  
ATOM    494  H   ARG A  31       8.159  -0.509 -17.991  1.00  1.00           H  
ATOM    495  HA  ARG A  31       5.686   0.694 -16.985  1.00  1.00           H  
ATOM    496  HB2 ARG A  31       5.856  -1.964 -18.455  1.00  1.00           H  
ATOM    497  HB3 ARG A  31       4.430  -1.017 -18.106  1.00  1.00           H  
ATOM    498  HG2 ARG A  31       6.607  -0.182 -20.025  1.00  1.00           H  
ATOM    499  HG3 ARG A  31       5.004  -0.759 -20.443  1.00  1.00           H  
ATOM    500  HD2 ARG A  31       3.955   1.213 -19.530  1.00  1.00           H  
ATOM    501  HD3 ARG A  31       5.445   1.752 -18.775  1.00  1.00           H  
ATOM    502  HE  ARG A  31       4.989   1.661 -21.728  1.00  1.00           H  
ATOM    503 HH11 ARG A  31       5.739   3.604 -19.064  1.00  0.00           H  
ATOM    504 HH12 ARG A  31       6.996   4.487 -19.861  1.00  0.00           H  
ATOM    505 HH21 ARG A  31       6.946   2.459 -22.698  1.00  0.00           H  
ATOM    506 HH22 ARG A  31       7.685   3.835 -21.948  1.00  0.00           H  
ATOM    507  N   CYS A  32       5.198  -1.117 -15.299  1.00  1.00           N  
ATOM    508  CA  CYS A  32       5.044  -1.895 -14.031  1.00  1.00           C  
ATOM    509  C   CYS A  32       4.669  -3.376 -14.080  1.00  1.00           C  
ATOM    510  O   CYS A  32       3.563  -3.744 -14.428  1.00  1.00           O  
ATOM    511  CB  CYS A  32       3.998  -1.183 -13.170  1.00  1.00           C  
ATOM    512  SG  CYS A  32       4.485   0.160 -12.065  1.00  1.00           S  
ATOM    513  H   CYS A  32       4.426  -0.607 -15.623  1.00  1.00           H  
ATOM    514  HA  CYS A  32       5.977  -1.816 -13.493  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       3.247  -0.779 -13.832  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       3.499  -1.915 -12.550  1.00  1.00           H  
ATOM    517  N   ARG A  33       5.634  -4.177 -13.718  1.00  1.00           N  
ATOM    518  CA  ARG A  33       5.470  -5.649 -13.681  1.00  1.00           C  
ATOM    519  C   ARG A  33       5.742  -6.076 -12.201  1.00  1.00           C  
ATOM    520  O   ARG A  33       6.090  -5.216 -11.390  1.00  1.00           O  
ATOM    521  CB  ARG A  33       6.499  -6.293 -14.646  1.00  1.00           C  
ATOM    522  CG  ARG A  33       6.798  -5.413 -15.901  1.00  1.00           C  
ATOM    523  CD  ARG A  33       5.559  -5.234 -16.801  1.00  1.00           C  
ATOM    524  NE  ARG A  33       5.235  -6.550 -17.428  1.00  1.00           N  
ATOM    525  CZ  ARG A  33       5.241  -6.669 -18.728  1.00  1.00           C  
ATOM    526  NH1 ARG A  33       6.362  -6.499 -19.376  1.00  1.00           N  
ATOM    527  NH2 ARG A  33       4.123  -6.953 -19.338  1.00  1.00           N  
ATOM    528  OXT ARG A  33       5.585  -7.260 -11.954  1.00  1.00           O  
ATOM    529  H   ARG A  33       6.508  -3.830 -13.465  1.00  1.00           H  
ATOM    530  HA  ARG A  33       4.460  -5.922 -13.950  1.00  1.00           H  
ATOM    531  HB2 ARG A  33       7.413  -6.566 -14.143  1.00  1.00           H  
ATOM    532  HB3 ARG A  33       6.041  -7.196 -14.982  1.00  1.00           H  
ATOM    533  HG2 ARG A  33       7.167  -4.443 -15.598  1.00  1.00           H  
ATOM    534  HG3 ARG A  33       7.574  -5.896 -16.475  1.00  1.00           H  
ATOM    535  HD2 ARG A  33       4.703  -4.910 -16.233  1.00  1.00           H  
ATOM    536  HD3 ARG A  33       5.763  -4.504 -17.572  1.00  1.00           H  
ATOM    537  HE  ARG A  33       5.018  -7.322 -16.864  1.00  1.00           H  
ATOM    538 HH11 ARG A  33       7.199  -6.282 -18.874  1.00  0.00           H  
ATOM    539 HH12 ARG A  33       6.383  -6.587 -20.371  1.00  0.00           H  
ATOM    540 HH21 ARG A  33       3.283  -7.075 -18.810  1.00  0.00           H  
ATOM    541 HH22 ARG A  33       4.108  -7.048 -20.333  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
MODEL      25
ATOM      1  N   GLY A   1       0.594   0.120   0.740  1.00  1.00           N  
ATOM      2  CA  GLY A   1       1.698  -0.682   0.133  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.631   0.228  -0.639  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.942   0.031  -1.797  1.00  1.00           O  
ATOM      5  H1  GLY A   1       0.715   1.122   0.490  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -0.320  -0.221   0.381  1.00  1.00           H  
ATOM      7  H3  GLY A   1       0.618   0.021   1.775  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       2.246  -1.199   0.904  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       1.279  -1.380  -0.546  1.00  1.00           H  
ATOM     10  N   ASP A   2       3.028   1.209   0.107  1.00  1.00           N  
ATOM     11  CA  ASP A   2       3.945   2.279  -0.343  1.00  1.00           C  
ATOM     12  C   ASP A   2       5.197   2.369   0.531  1.00  1.00           C  
ATOM     13  O   ASP A   2       5.128   2.317   1.742  1.00  1.00           O  
ATOM     14  CB  ASP A   2       3.136   3.592  -0.339  1.00  1.00           C  
ATOM     15  CG  ASP A   2       2.202   3.664   0.890  1.00  1.00           C  
ATOM     16  OD1 ASP A   2       2.721   3.835   1.977  1.00  1.00           O  
ATOM     17  OD2 ASP A   2       1.009   3.534   0.672  1.00  1.00           O  
ATOM     18  H   ASP A   2       2.683   1.209   1.007  1.00  1.00           H  
ATOM     19  HA  ASP A   2       4.234   2.028  -1.337  1.00  1.00           H  
ATOM     20  HB2 ASP A   2       3.796   4.448  -0.331  1.00  1.00           H  
ATOM     21  HB3 ASP A   2       2.545   3.619  -1.239  1.00  1.00           H  
ATOM     22  N   CYS A   3       6.321   2.520  -0.120  1.00  1.00           N  
ATOM     23  CA  CYS A   3       7.614   2.610   0.617  1.00  1.00           C  
ATOM     24  C   CYS A   3       7.818   3.952   1.318  1.00  1.00           C  
ATOM     25  O   CYS A   3       8.552   4.811   0.866  1.00  1.00           O  
ATOM     26  CB  CYS A   3       8.750   2.358  -0.376  1.00  1.00           C  
ATOM     27  SG  CYS A   3       8.754   0.783  -1.266  1.00  1.00           S  
ATOM     28  H   CYS A   3       6.316   2.575  -1.098  1.00  1.00           H  
ATOM     29  HA  CYS A   3       7.639   1.830   1.363  1.00  1.00           H  
ATOM     30  HB2 CYS A   3       8.718   3.148  -1.109  1.00  1.00           H  
ATOM     31  HB3 CYS A   3       9.691   2.435   0.148  1.00  1.00           H  
ATOM     32  N   LEU A   4       7.134   4.080   2.426  1.00  1.00           N  
ATOM     33  CA  LEU A   4       7.241   5.341   3.225  1.00  1.00           C  
ATOM     34  C   LEU A   4       8.656   5.390   3.844  1.00  1.00           C  
ATOM     35  O   LEU A   4       9.209   4.348   4.140  1.00  1.00           O  
ATOM     36  CB  LEU A   4       6.182   5.321   4.339  1.00  1.00           C  
ATOM     37  CG  LEU A   4       4.759   5.239   3.748  1.00  1.00           C  
ATOM     38  CD1 LEU A   4       3.733   5.100   4.889  1.00  1.00           C  
ATOM     39  CD2 LEU A   4       4.420   6.509   2.930  1.00  1.00           C  
ATOM     40  H   LEU A   4       6.551   3.343   2.720  1.00  1.00           H  
ATOM     41  HA  LEU A   4       7.107   6.185   2.564  1.00  1.00           H  
ATOM     42  HB2 LEU A   4       6.353   4.454   4.962  1.00  1.00           H  
ATOM     43  HB3 LEU A   4       6.272   6.203   4.949  1.00  1.00           H  
ATOM     44  HG  LEU A   4       4.715   4.368   3.117  1.00  1.00           H  
ATOM     45 HD11 LEU A   4       3.789   5.947   5.555  1.00  0.00           H  
ATOM     46 HD12 LEU A   4       2.733   5.043   4.485  1.00  0.00           H  
ATOM     47 HD13 LEU A   4       3.927   4.202   5.455  1.00  0.00           H  
ATOM     48 HD21 LEU A   4       4.488   7.388   3.554  1.00  0.00           H  
ATOM     49 HD22 LEU A   4       5.096   6.620   2.096  1.00  0.00           H  
ATOM     50 HD23 LEU A   4       3.414   6.439   2.541  1.00  0.00           H  
ATOM     51  N   PRO A   5       9.208   6.573   4.026  1.00  1.00           N  
ATOM     52  CA  PRO A   5      10.604   6.747   4.529  1.00  1.00           C  
ATOM     53  C   PRO A   5      10.763   6.150   5.935  1.00  1.00           C  
ATOM     54  O   PRO A   5      11.037   4.976   6.095  1.00  1.00           O  
ATOM     55  CB  PRO A   5      10.823   8.268   4.470  1.00  1.00           C  
ATOM     56  CG  PRO A   5       9.388   8.832   4.648  1.00  1.00           C  
ATOM     57  CD  PRO A   5       8.547   7.887   3.777  1.00  1.00           C  
ATOM     58  HA  PRO A   5      11.284   6.247   3.855  1.00  1.00           H  
ATOM     59  HB2 PRO A   5      11.476   8.613   5.259  1.00  1.00           H  
ATOM     60  HB3 PRO A   5      11.236   8.560   3.527  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       9.072   8.798   5.679  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       9.327   9.846   4.283  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       7.520   7.862   4.107  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       8.607   8.136   2.727  1.00  1.00           H  
ATOM     65  N   HIS A   6      10.581   7.003   6.905  1.00  1.00           N  
ATOM     66  CA  HIS A   6      10.692   6.589   8.335  1.00  1.00           C  
ATOM     67  C   HIS A   6       9.500   5.697   8.718  1.00  1.00           C  
ATOM     68  O   HIS A   6       8.555   5.558   7.967  1.00  1.00           O  
ATOM     69  CB  HIS A   6      10.737   7.882   9.201  1.00  1.00           C  
ATOM     70  CG  HIS A   6      10.742   7.557  10.707  1.00  1.00           C  
ATOM     71  ND1 HIS A   6       9.699   7.233  11.401  1.00  1.00           N  
ATOM     72  CD2 HIS A   6      11.777   7.525  11.625  1.00  1.00           C  
ATOM     73  CE1 HIS A   6      10.037   7.018  12.631  1.00  1.00           C  
ATOM     74  NE2 HIS A   6      11.322   7.188  12.816  1.00  1.00           N  
ATOM     75  H   HIS A   6      10.372   7.932   6.666  1.00  1.00           H  
ATOM     76  HA  HIS A   6      11.607   6.028   8.466  1.00  1.00           H  
ATOM     77  HB2 HIS A   6      11.629   8.445   8.968  1.00  1.00           H  
ATOM     78  HB3 HIS A   6       9.875   8.497   8.987  1.00  1.00           H  
ATOM     79  HD1 HIS A   6       8.790   7.156  11.046  1.00  1.00           H  
ATOM     80  HD2 HIS A   6      12.809   7.740  11.400  1.00  1.00           H  
ATOM     81  HE1 HIS A   6       9.344   6.732  13.409  1.00  1.00           H  
ATOM     82  N   LEU A   7       9.630   5.125   9.886  1.00  1.00           N  
ATOM     83  CA  LEU A   7       8.622   4.217  10.508  1.00  1.00           C  
ATOM     84  C   LEU A   7       7.423   5.098  10.925  1.00  1.00           C  
ATOM     85  O   LEU A   7       7.154   5.284  12.097  1.00  1.00           O  
ATOM     86  CB  LEU A   7       9.275   3.522  11.745  1.00  1.00           C  
ATOM     87  CG  LEU A   7      10.794   3.270  11.591  1.00  1.00           C  
ATOM     88  CD1 LEU A   7      11.300   2.527  12.843  1.00  1.00           C  
ATOM     89  CD2 LEU A   7      11.116   2.438  10.331  1.00  1.00           C  
ATOM     90  H   LEU A   7      10.448   5.304  10.386  1.00  1.00           H  
ATOM     91  HA  LEU A   7       8.284   3.490   9.793  1.00  1.00           H  
ATOM     92  HB2 LEU A   7       9.129   4.118  12.634  1.00  1.00           H  
ATOM     93  HB3 LEU A   7       8.799   2.564  11.879  1.00  1.00           H  
ATOM     94  HG  LEU A   7      11.290   4.227  11.557  1.00  1.00           H  
ATOM     95 HD11 LEU A   7      10.788   1.582  12.955  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      12.361   2.342  12.762  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      11.120   3.126  13.724  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      10.782   2.948   9.440  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      12.183   2.285  10.255  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      10.631   1.475  10.383  1.00  0.00           H  
ATOM    101  N   LYS A   8       6.728   5.622   9.948  1.00  1.00           N  
ATOM    102  CA  LYS A   8       5.554   6.496  10.218  1.00  1.00           C  
ATOM    103  C   LYS A   8       4.379   5.712  10.790  1.00  1.00           C  
ATOM    104  O   LYS A   8       4.335   4.497  10.720  1.00  1.00           O  
ATOM    105  CB  LYS A   8       5.218   7.156   8.898  1.00  1.00           C  
ATOM    106  CG  LYS A   8       6.386   8.117   8.560  1.00  1.00           C  
ATOM    107  CD  LYS A   8       6.445   8.443   7.066  1.00  1.00           C  
ATOM    108  CE  LYS A   8       5.183   9.155   6.572  1.00  1.00           C  
ATOM    109  NZ  LYS A   8       3.994   8.256   6.542  1.00  1.00           N  
ATOM    110  H   LYS A   8       6.959   5.456   9.011  1.00  1.00           H  
ATOM    111  HA  LYS A   8       5.842   7.263  10.922  1.00  1.00           H  
ATOM    112  HB2 LYS A   8       5.114   6.395   8.137  1.00  1.00           H  
ATOM    113  HB3 LYS A   8       4.291   7.706   8.984  1.00  1.00           H  
ATOM    114  HG2 LYS A   8       6.256   9.036   9.114  1.00  1.00           H  
ATOM    115  HG3 LYS A   8       7.335   7.690   8.848  1.00  1.00           H  
ATOM    116  HD2 LYS A   8       7.293   9.088   6.891  1.00  1.00           H  
ATOM    117  HD3 LYS A   8       6.596   7.532   6.509  1.00  1.00           H  
ATOM    118  HE2 LYS A   8       4.958  10.022   7.176  1.00  1.00           H  
ATOM    119  HE3 LYS A   8       5.388   9.463   5.568  1.00  1.00           H  
ATOM    120  HZ1 LYS A   8       4.265   7.300   6.842  1.00  1.00           H  
ATOM    121  HZ2 LYS A   8       3.261   8.627   7.179  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8       3.621   8.214   5.572  1.00  1.00           H  
ATOM    123  N   LEU A   9       3.457   6.456  11.342  1.00  1.00           N  
ATOM    124  CA  LEU A   9       2.258   5.878  11.951  1.00  1.00           C  
ATOM    125  C   LEU A   9       1.253   5.280  10.979  1.00  1.00           C  
ATOM    126  O   LEU A   9       0.922   5.862   9.963  1.00  1.00           O  
ATOM    127  CB  LEU A   9       1.576   6.943  12.732  1.00  1.00           C  
ATOM    128  CG  LEU A   9       2.522   7.734  13.667  1.00  1.00           C  
ATOM    129  CD1 LEU A   9       1.715   8.855  14.349  1.00  1.00           C  
ATOM    130  CD2 LEU A   9       3.101   6.807  14.748  1.00  1.00           C  
ATOM    131  H   LEU A   9       3.508   7.429  11.387  1.00  1.00           H  
ATOM    132  HA  LEU A   9       2.564   5.139  12.655  1.00  1.00           H  
ATOM    133  HB2 LEU A   9       1.068   7.558  12.024  1.00  1.00           H  
ATOM    134  HB3 LEU A   9       0.848   6.457  13.328  1.00  1.00           H  
ATOM    135  HG  LEU A   9       3.328   8.166  13.095  1.00  1.00           H  
ATOM    136 HD11 LEU A   9       0.903   8.436  14.927  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       2.353   9.426  15.007  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       1.303   9.519  13.603  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       2.308   6.372  15.340  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       3.673   6.012  14.295  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       3.754   7.372  15.396  1.00  0.00           H  
ATOM    142  N   CYS A  10       0.816   4.113  11.356  1.00  1.00           N  
ATOM    143  CA  CYS A  10      -0.181   3.366  10.562  1.00  1.00           C  
ATOM    144  C   CYS A  10      -1.068   2.491  11.471  1.00  1.00           C  
ATOM    145  O   CYS A  10      -0.878   2.457  12.672  1.00  1.00           O  
ATOM    146  CB  CYS A  10       0.515   2.460   9.518  1.00  1.00           C  
ATOM    147  SG  CYS A  10       0.930   0.787  10.060  1.00  1.00           S  
ATOM    148  H   CYS A  10       1.164   3.746  12.177  1.00  1.00           H  
ATOM    149  HA  CYS A  10      -0.788   4.119  10.137  1.00  1.00           H  
ATOM    150  HB2 CYS A  10      -0.140   2.375   8.666  1.00  1.00           H  
ATOM    151  HB3 CYS A  10       1.425   2.942   9.191  1.00  1.00           H  
ATOM    152  N   LYS A  11      -2.011   1.814  10.857  1.00  1.00           N  
ATOM    153  CA  LYS A  11      -2.953   0.912  11.595  1.00  1.00           C  
ATOM    154  C   LYS A  11      -2.868  -0.522  11.031  1.00  1.00           C  
ATOM    155  O   LYS A  11      -3.235  -1.463  11.708  1.00  1.00           O  
ATOM    156  CB  LYS A  11      -4.379   1.553  11.509  1.00  1.00           C  
ATOM    157  CG  LYS A  11      -4.959   1.793  10.089  1.00  1.00           C  
ATOM    158  CD  LYS A  11      -5.261   0.483   9.338  1.00  1.00           C  
ATOM    159  CE  LYS A  11      -5.968  -0.534  10.264  1.00  1.00           C  
ATOM    160  NZ  LYS A  11      -7.273   0.009  10.729  1.00  1.00           N  
ATOM    161  H   LYS A  11      -2.103   1.901   9.885  1.00  1.00           H  
ATOM    162  HA  LYS A  11      -2.723   0.852  12.636  1.00  1.00           H  
ATOM    163  HB2 LYS A  11      -5.054   0.962  12.113  1.00  1.00           H  
ATOM    164  HB3 LYS A  11      -4.310   2.510  12.005  1.00  1.00           H  
ATOM    165  HG2 LYS A  11      -5.869   2.368  10.176  1.00  1.00           H  
ATOM    166  HG3 LYS A  11      -4.254   2.373   9.512  1.00  1.00           H  
ATOM    167  HD2 LYS A  11      -5.925   0.710   8.517  1.00  1.00           H  
ATOM    168  HD3 LYS A  11      -4.358   0.083   8.918  1.00  1.00           H  
ATOM    169  HE2 LYS A  11      -6.129  -1.459   9.741  1.00  1.00           H  
ATOM    170  HE3 LYS A  11      -5.369  -0.748  11.136  1.00  1.00           H  
ATOM    171  HZ1 LYS A  11      -7.421   0.956  10.326  1.00  1.00           H  
ATOM    172  HZ2 LYS A  11      -8.040  -0.623  10.421  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -7.271   0.072  11.767  1.00  1.00           H  
ATOM    174  N   GLU A  12      -2.383  -0.646   9.818  1.00  1.00           N  
ATOM    175  CA  GLU A  12      -2.238  -1.988   9.158  1.00  1.00           C  
ATOM    176  C   GLU A  12      -0.817  -2.082   8.570  1.00  1.00           C  
ATOM    177  O   GLU A  12      -0.256  -1.084   8.162  1.00  1.00           O  
ATOM    178  CB  GLU A  12      -3.309  -2.108   8.051  1.00  1.00           C  
ATOM    179  CG  GLU A  12      -3.242  -3.483   7.349  1.00  1.00           C  
ATOM    180  CD  GLU A  12      -4.455  -3.631   6.404  1.00  1.00           C  
ATOM    181  OE1 GLU A  12      -5.553  -3.685   6.935  1.00  1.00           O  
ATOM    182  OE2 GLU A  12      -4.228  -3.680   5.206  1.00  1.00           O  
ATOM    183  H   GLU A  12      -2.109   0.157   9.329  1.00  1.00           H  
ATOM    184  HA  GLU A  12      -2.363  -2.772   9.892  1.00  1.00           H  
ATOM    185  HB2 GLU A  12      -4.284  -1.997   8.500  1.00  1.00           H  
ATOM    186  HB3 GLU A  12      -3.174  -1.321   7.323  1.00  1.00           H  
ATOM    187  HG2 GLU A  12      -2.329  -3.566   6.777  1.00  1.00           H  
ATOM    188  HG3 GLU A  12      -3.269  -4.281   8.078  1.00  1.00           H  
ATOM    189  N   ASN A  13      -0.277  -3.276   8.537  1.00  1.00           N  
ATOM    190  CA  ASN A  13       1.097  -3.493   7.987  1.00  1.00           C  
ATOM    191  C   ASN A  13       1.175  -3.092   6.508  1.00  1.00           C  
ATOM    192  O   ASN A  13       2.037  -2.333   6.095  1.00  1.00           O  
ATOM    193  CB  ASN A  13       1.461  -4.974   8.163  1.00  1.00           C  
ATOM    194  CG  ASN A  13       1.680  -5.257   9.655  1.00  1.00           C  
ATOM    195  OD1 ASN A  13       0.774  -5.176  10.462  1.00  1.00           O  
ATOM    196  ND2 ASN A  13       2.875  -5.588  10.060  1.00  1.00           N  
ATOM    197  H   ASN A  13      -0.770  -4.045   8.879  1.00  1.00           H  
ATOM    198  HA  ASN A  13       1.779  -2.905   8.561  1.00  1.00           H  
ATOM    199  HB2 ASN A  13       0.666  -5.609   7.799  1.00  1.00           H  
ATOM    200  HB3 ASN A  13       2.367  -5.202   7.628  1.00  1.00           H  
ATOM    201 HD21 ASN A  13       3.560  -4.896  10.176  1.00  0.00           H  
ATOM    202 HD22 ASN A  13       3.088  -6.525  10.247  1.00  0.00           H  
ATOM    203  N   LYS A  14       0.227  -3.640   5.787  1.00  1.00           N  
ATOM    204  CA  LYS A  14       0.055  -3.428   4.314  1.00  1.00           C  
ATOM    205  C   LYS A  14       0.355  -1.968   3.944  1.00  1.00           C  
ATOM    206  O   LYS A  14       0.877  -1.702   2.882  1.00  1.00           O  
ATOM    207  CB  LYS A  14      -1.391  -3.823   3.984  1.00  1.00           C  
ATOM    208  CG  LYS A  14      -1.640  -4.115   2.474  1.00  1.00           C  
ATOM    209  CD  LYS A  14      -1.573  -2.869   1.547  1.00  1.00           C  
ATOM    210  CE  LYS A  14      -2.378  -1.685   2.125  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      -3.732  -2.139   2.546  1.00  1.00           N  
ATOM    212  H   LYS A  14      -0.411  -4.228   6.245  1.00  1.00           H  
ATOM    213  HA  LYS A  14       0.721  -4.077   3.775  1.00  1.00           H  
ATOM    214  HB2 LYS A  14      -1.646  -4.711   4.544  1.00  1.00           H  
ATOM    215  HB3 LYS A  14      -2.040  -3.029   4.316  1.00  1.00           H  
ATOM    216  HG2 LYS A  14      -0.902  -4.828   2.137  1.00  1.00           H  
ATOM    217  HG3 LYS A  14      -2.610  -4.581   2.369  1.00  1.00           H  
ATOM    218  HD2 LYS A  14      -0.550  -2.587   1.358  1.00  1.00           H  
ATOM    219  HD3 LYS A  14      -2.011  -3.137   0.596  1.00  1.00           H  
ATOM    220  HE2 LYS A  14      -1.882  -1.245   2.976  1.00  1.00           H  
ATOM    221  HE3 LYS A  14      -2.495  -0.925   1.367  1.00  1.00           H  
ATOM    222  HZ1 LYS A  14      -3.844  -3.153   2.349  1.00  1.00           H  
ATOM    223  HZ2 LYS A  14      -3.852  -1.970   3.565  1.00  0.00           H  
ATOM    224  HZ3 LYS A  14      -4.453  -1.605   2.019  1.00  1.00           H  
ATOM    225  N   ASP A  15       0.016  -1.082   4.851  1.00  1.00           N  
ATOM    226  CA  ASP A  15       0.229   0.389   4.671  1.00  1.00           C  
ATOM    227  C   ASP A  15       1.548   0.725   3.972  1.00  1.00           C  
ATOM    228  O   ASP A  15       1.580   1.604   3.133  1.00  1.00           O  
ATOM    229  CB  ASP A  15       0.173   1.045   6.072  1.00  1.00           C  
ATOM    230  CG  ASP A  15       0.384   2.573   6.001  1.00  1.00           C  
ATOM    231  OD1 ASP A  15       1.520   2.967   5.784  1.00  1.00           O  
ATOM    232  OD2 ASP A  15      -0.606   3.265   6.169  1.00  1.00           O  
ATOM    233  H   ASP A  15      -0.395  -1.397   5.684  1.00  1.00           H  
ATOM    234  HA  ASP A  15      -0.567   0.761   4.059  1.00  1.00           H  
ATOM    235  HB2 ASP A  15      -0.787   0.841   6.526  1.00  1.00           H  
ATOM    236  HB3 ASP A  15       0.943   0.622   6.701  1.00  1.00           H  
ATOM    237  N   CYS A  16       2.585   0.018   4.334  1.00  1.00           N  
ATOM    238  CA  CYS A  16       3.917   0.269   3.711  1.00  1.00           C  
ATOM    239  C   CYS A  16       4.255  -0.821   2.696  1.00  1.00           C  
ATOM    240  O   CYS A  16       3.716  -1.904   2.785  1.00  1.00           O  
ATOM    241  CB  CYS A  16       4.969   0.294   4.816  1.00  1.00           C  
ATOM    242  SG  CYS A  16       5.445   1.949   5.377  1.00  1.00           S  
ATOM    243  H   CYS A  16       2.490  -0.685   5.015  1.00  1.00           H  
ATOM    244  HA  CYS A  16       3.920   1.233   3.226  1.00  1.00           H  
ATOM    245  HB2 CYS A  16       4.605  -0.278   5.656  1.00  1.00           H  
ATOM    246  HB3 CYS A  16       5.834  -0.236   4.463  1.00  1.00           H  
ATOM    247  N   CYS A  17       5.128  -0.520   1.760  1.00  1.00           N  
ATOM    248  CA  CYS A  17       5.526  -1.513   0.740  1.00  1.00           C  
ATOM    249  C   CYS A  17       6.272  -2.638   1.469  1.00  1.00           C  
ATOM    250  O   CYS A  17       6.201  -3.792   1.092  1.00  1.00           O  
ATOM    251  CB  CYS A  17       6.426  -0.828  -0.264  1.00  1.00           C  
ATOM    252  SG  CYS A  17       8.178  -0.573   0.115  1.00  1.00           S  
ATOM    253  H   CYS A  17       5.548   0.355   1.676  1.00  1.00           H  
ATOM    254  HA  CYS A  17       4.637  -1.898   0.269  1.00  1.00           H  
ATOM    255  HB2 CYS A  17       6.356  -1.399  -1.157  1.00  1.00           H  
ATOM    256  HB3 CYS A  17       6.000   0.135  -0.491  1.00  1.00           H  
ATOM    257  N   SER A  18       6.974  -2.236   2.503  1.00  1.00           N  
ATOM    258  CA  SER A  18       7.757  -3.170   3.345  1.00  1.00           C  
ATOM    259  C   SER A  18       6.773  -4.039   4.163  1.00  1.00           C  
ATOM    260  O   SER A  18       7.164  -4.997   4.801  1.00  1.00           O  
ATOM    261  CB  SER A  18       8.660  -2.343   4.273  1.00  1.00           C  
ATOM    262  OG  SER A  18       9.405  -3.312   4.997  1.00  1.00           O  
ATOM    263  H   SER A  18       6.997  -1.295   2.742  1.00  1.00           H  
ATOM    264  HA  SER A  18       8.340  -3.775   2.683  1.00  1.00           H  
ATOM    265  HB2 SER A  18       9.338  -1.720   3.709  1.00  1.00           H  
ATOM    266  HB3 SER A  18       8.084  -1.738   4.957  1.00  1.00           H  
ATOM    267  HG  SER A  18       9.145  -3.258   5.918  1.00  1.00           H  
ATOM    268  N   LYS A  19       5.521  -3.647   4.093  1.00  1.00           N  
ATOM    269  CA  LYS A  19       4.381  -4.309   4.785  1.00  1.00           C  
ATOM    270  C   LYS A  19       4.687  -4.913   6.160  1.00  1.00           C  
ATOM    271  O   LYS A  19       4.234  -5.996   6.481  1.00  1.00           O  
ATOM    272  CB  LYS A  19       3.835  -5.396   3.840  1.00  1.00           C  
ATOM    273  CG  LYS A  19       3.305  -4.738   2.547  1.00  1.00           C  
ATOM    274  CD  LYS A  19       2.598  -5.748   1.633  1.00  1.00           C  
ATOM    275  CE  LYS A  19       3.551  -6.859   1.139  1.00  1.00           C  
ATOM    276  NZ  LYS A  19       3.880  -7.805   2.243  1.00  1.00           N  
ATOM    277  H   LYS A  19       5.299  -2.860   3.553  1.00  1.00           H  
ATOM    278  HA  LYS A  19       3.604  -3.577   4.909  1.00  1.00           H  
ATOM    279  HB2 LYS A  19       4.644  -6.073   3.612  1.00  1.00           H  
ATOM    280  HB3 LYS A  19       3.038  -5.945   4.320  1.00  1.00           H  
ATOM    281  HG2 LYS A  19       2.593  -3.969   2.804  1.00  1.00           H  
ATOM    282  HG3 LYS A  19       4.114  -4.281   2.004  1.00  1.00           H  
ATOM    283  HD2 LYS A  19       1.797  -6.181   2.207  1.00  1.00           H  
ATOM    284  HD3 LYS A  19       2.172  -5.232   0.785  1.00  1.00           H  
ATOM    285  HE2 LYS A  19       3.082  -7.415   0.341  1.00  1.00           H  
ATOM    286  HE3 LYS A  19       4.469  -6.428   0.769  1.00  1.00           H  
ATOM    287  HZ1 LYS A  19       3.379  -7.526   3.109  1.00  1.00           H  
ATOM    288  HZ2 LYS A  19       3.586  -8.765   1.972  1.00  0.00           H  
ATOM    289  HZ3 LYS A  19       4.906  -7.794   2.415  1.00  1.00           H  
ATOM    290  N   LYS A  20       5.460  -4.192   6.936  1.00  1.00           N  
ATOM    291  CA  LYS A  20       5.795  -4.696   8.291  1.00  1.00           C  
ATOM    292  C   LYS A  20       5.716  -3.491   9.220  1.00  1.00           C  
ATOM    293  O   LYS A  20       6.670  -3.072   9.839  1.00  1.00           O  
ATOM    294  CB  LYS A  20       7.209  -5.368   8.202  1.00  1.00           C  
ATOM    295  CG  LYS A  20       7.758  -5.801   9.588  1.00  1.00           C  
ATOM    296  CD  LYS A  20       6.757  -6.697  10.374  1.00  1.00           C  
ATOM    297  CE  LYS A  20       6.412  -7.985   9.596  1.00  1.00           C  
ATOM    298  NZ  LYS A  20       7.644  -8.781   9.329  1.00  1.00           N  
ATOM    299  H   LYS A  20       5.816  -3.331   6.629  1.00  1.00           H  
ATOM    300  HA  LYS A  20       5.037  -5.396   8.609  1.00  1.00           H  
ATOM    301  HB2 LYS A  20       7.115  -6.250   7.586  1.00  1.00           H  
ATOM    302  HB3 LYS A  20       7.922  -4.733   7.711  1.00  1.00           H  
ATOM    303  HG2 LYS A  20       8.670  -6.350   9.418  1.00  1.00           H  
ATOM    304  HG3 LYS A  20       8.010  -4.937  10.182  1.00  1.00           H  
ATOM    305  HD2 LYS A  20       7.202  -6.968  11.320  1.00  1.00           H  
ATOM    306  HD3 LYS A  20       5.851  -6.146  10.578  1.00  1.00           H  
ATOM    307  HE2 LYS A  20       5.738  -8.591  10.183  1.00  1.00           H  
ATOM    308  HE3 LYS A  20       5.934  -7.755   8.655  1.00  1.00           H  
ATOM    309  HZ1 LYS A  20       8.470  -8.293   9.731  1.00  1.00           H  
ATOM    310  HZ2 LYS A  20       7.551  -9.720   9.766  1.00  0.00           H  
ATOM    311  HZ3 LYS A  20       7.771  -8.888   8.302  1.00  1.00           H  
ATOM    312  N   CYS A  21       4.527  -2.954   9.288  1.00  1.00           N  
ATOM    313  CA  CYS A  21       4.310  -1.769  10.163  1.00  1.00           C  
ATOM    314  C   CYS A  21       3.675  -2.367  11.416  1.00  1.00           C  
ATOM    315  O   CYS A  21       2.596  -2.921  11.343  1.00  1.00           O  
ATOM    316  CB  CYS A  21       3.391  -0.770   9.434  1.00  1.00           C  
ATOM    317  SG  CYS A  21       2.931   0.741  10.315  1.00  1.00           S  
ATOM    318  H   CYS A  21       3.794  -3.341   8.765  1.00  1.00           H  
ATOM    319  HA  CYS A  21       5.253  -1.317  10.374  1.00  1.00           H  
ATOM    320  HB2 CYS A  21       3.882  -0.486   8.516  1.00  1.00           H  
ATOM    321  HB3 CYS A  21       2.475  -1.263   9.184  1.00  1.00           H  
ATOM    322  N   LYS A  22       4.372  -2.235  12.525  1.00  1.00           N  
ATOM    323  CA  LYS A  22       3.853  -2.809  13.822  1.00  1.00           C  
ATOM    324  C   LYS A  22       3.867  -1.949  15.096  1.00  1.00           C  
ATOM    325  O   LYS A  22       4.606  -0.990  15.232  1.00  1.00           O  
ATOM    326  CB  LYS A  22       4.641  -4.110  14.118  1.00  1.00           C  
ATOM    327  CG  LYS A  22       4.292  -5.247  13.118  1.00  1.00           C  
ATOM    328  CD  LYS A  22       2.791  -5.656  13.183  1.00  1.00           C  
ATOM    329  CE  LYS A  22       2.372  -6.043  14.618  1.00  1.00           C  
ATOM    330  NZ  LYS A  22       0.951  -6.489  14.622  1.00  1.00           N  
ATOM    331  H   LYS A  22       5.224  -1.741  12.488  1.00  1.00           H  
ATOM    332  HA  LYS A  22       2.819  -3.076  13.669  1.00  1.00           H  
ATOM    333  HB2 LYS A  22       5.697  -3.898  14.030  1.00  1.00           H  
ATOM    334  HB3 LYS A  22       4.459  -4.443  15.129  1.00  1.00           H  
ATOM    335  HG2 LYS A  22       4.529  -4.925  12.115  1.00  1.00           H  
ATOM    336  HG3 LYS A  22       4.902  -6.110  13.343  1.00  1.00           H  
ATOM    337  HD2 LYS A  22       2.160  -4.858  12.824  1.00  1.00           H  
ATOM    338  HD3 LYS A  22       2.640  -6.511  12.541  1.00  1.00           H  
ATOM    339  HE2 LYS A  22       2.990  -6.845  14.993  1.00  1.00           H  
ATOM    340  HE3 LYS A  22       2.456  -5.195  15.282  1.00  1.00           H  
ATOM    341  HZ1 LYS A  22       0.565  -6.437  13.657  1.00  1.00           H  
ATOM    342  HZ2 LYS A  22       0.896  -7.469  14.964  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22       0.397  -5.871  15.250  1.00  1.00           H  
ATOM    344  N   ARG A  23       2.993  -2.384  15.975  1.00  1.00           N  
ATOM    345  CA  ARG A  23       2.768  -1.767  17.310  1.00  1.00           C  
ATOM    346  C   ARG A  23       3.088  -2.824  18.373  1.00  1.00           C  
ATOM    347  O   ARG A  23       2.735  -3.980  18.245  1.00  1.00           O  
ATOM    348  CB  ARG A  23       1.270  -1.303  17.404  1.00  1.00           C  
ATOM    349  CG  ARG A  23       0.801  -1.026  18.857  1.00  1.00           C  
ATOM    350  CD  ARG A  23       1.687  -0.020  19.636  1.00  1.00           C  
ATOM    351  NE  ARG A  23       2.197   1.054  18.726  1.00  1.00           N  
ATOM    352  CZ  ARG A  23       3.467   1.388  18.731  1.00  1.00           C  
ATOM    353  NH1 ARG A  23       4.200   1.169  19.790  1.00  1.00           N  
ATOM    354  NH2 ARG A  23       3.983   1.941  17.669  1.00  1.00           N  
ATOM    355  H   ARG A  23       2.446  -3.162  15.748  1.00  1.00           H  
ATOM    356  HA  ARG A  23       3.435  -0.926  17.429  1.00  1.00           H  
ATOM    357  HB2 ARG A  23       1.139  -0.387  16.851  1.00  1.00           H  
ATOM    358  HB3 ARG A  23       0.593  -2.030  16.967  1.00  1.00           H  
ATOM    359  HG2 ARG A  23      -0.210  -0.658  18.827  1.00  1.00           H  
ATOM    360  HG3 ARG A  23       0.788  -1.963  19.393  1.00  1.00           H  
ATOM    361  HD2 ARG A  23       1.103   0.446  20.416  1.00  1.00           H  
ATOM    362  HD3 ARG A  23       2.514  -0.526  20.100  1.00  1.00           H  
ATOM    363  HE  ARG A  23       1.574   1.503  18.119  1.00  1.00           H  
ATOM    364 HH11 ARG A  23       3.799   0.747  20.603  1.00  0.00           H  
ATOM    365 HH12 ARG A  23       5.167   1.424  19.787  1.00  0.00           H  
ATOM    366 HH21 ARG A  23       3.417   2.116  16.866  1.00  0.00           H  
ATOM    367 HH22 ARG A  23       4.950   2.193  17.660  1.00  0.00           H  
ATOM    368  N   ARG A  24       3.756  -2.355  19.390  1.00  1.00           N  
ATOM    369  CA  ARG A  24       4.175  -3.193  20.546  1.00  1.00           C  
ATOM    370  C   ARG A  24       3.658  -2.472  21.795  1.00  1.00           C  
ATOM    371  O   ARG A  24       4.381  -2.104  22.702  1.00  1.00           O  
ATOM    372  CB  ARG A  24       5.737  -3.334  20.526  1.00  1.00           C  
ATOM    373  CG  ARG A  24       6.537  -1.996  20.355  1.00  1.00           C  
ATOM    374  CD  ARG A  24       6.408  -1.363  18.935  1.00  1.00           C  
ATOM    375  NE  ARG A  24       6.540  -2.434  17.896  1.00  1.00           N  
ATOM    376  CZ  ARG A  24       7.488  -2.383  16.998  1.00  1.00           C  
ATOM    377  NH1 ARG A  24       8.733  -2.348  17.386  1.00  1.00           N  
ATOM    378  NH2 ARG A  24       7.158  -2.370  15.737  1.00  1.00           N  
ATOM    379  H   ARG A  24       3.989  -1.406  19.391  1.00  1.00           H  
ATOM    380  HA  ARG A  24       3.691  -4.157  20.489  1.00  1.00           H  
ATOM    381  HB2 ARG A  24       6.046  -3.791  21.454  1.00  1.00           H  
ATOM    382  HB3 ARG A  24       6.009  -4.013  19.731  1.00  1.00           H  
ATOM    383  HG2 ARG A  24       6.194  -1.278  21.085  1.00  1.00           H  
ATOM    384  HG3 ARG A  24       7.582  -2.192  20.550  1.00  1.00           H  
ATOM    385  HD2 ARG A  24       5.480  -0.839  18.791  1.00  1.00           H  
ATOM    386  HD3 ARG A  24       7.210  -0.650  18.803  1.00  1.00           H  
ATOM    387  HE  ARG A  24       5.907  -3.182  17.890  1.00  1.00           H  
ATOM    388 HH11 ARG A  24       8.953  -2.360  18.362  1.00  0.00           H  
ATOM    389 HH12 ARG A  24       9.466  -2.311  16.707  1.00  0.00           H  
ATOM    390 HH21 ARG A  24       6.196  -2.400  15.471  1.00  0.00           H  
ATOM    391 HH22 ARG A  24       7.870  -2.330  15.036  1.00  0.00           H  
ATOM    392  N   GLY A  25       2.362  -2.312  21.750  1.00  1.00           N  
ATOM    393  CA  GLY A  25       1.574  -1.645  22.812  1.00  1.00           C  
ATOM    394  C   GLY A  25       0.083  -1.852  22.539  1.00  1.00           C  
ATOM    395  O   GLY A  25      -0.300  -2.685  21.739  1.00  1.00           O  
ATOM    396  H   GLY A  25       1.878  -2.655  20.981  1.00  1.00           H  
ATOM    397  HA2 GLY A  25       1.808  -2.107  23.746  1.00  1.00           H  
ATOM    398  HA3 GLY A  25       1.806  -0.590  22.836  1.00  1.00           H  
ATOM    399  N   THR A  26      -0.709  -1.073  23.225  1.00  1.00           N  
ATOM    400  CA  THR A  26      -2.188  -1.142  23.080  1.00  1.00           C  
ATOM    401  C   THR A  26      -2.651  -0.149  22.001  1.00  1.00           C  
ATOM    402  O   THR A  26      -3.547  -0.452  21.237  1.00  1.00           O  
ATOM    403  CB  THR A  26      -2.828  -0.831  24.467  1.00  1.00           C  
ATOM    404  OG1 THR A  26      -4.228  -0.957  24.247  1.00  1.00           O  
ATOM    405  CG2 THR A  26      -2.622   0.626  24.931  1.00  1.00           C  
ATOM    406  H   THR A  26      -0.322  -0.437  23.849  1.00  1.00           H  
ATOM    407  HA  THR A  26      -2.437  -2.140  22.782  1.00  1.00           H  
ATOM    408  HB  THR A  26      -2.518  -1.540  25.220  1.00  1.00           H  
ATOM    409  HG1 THR A  26      -4.652  -0.114  24.425  1.00  1.00           H  
ATOM    410 HG21 THR A  26      -1.568   0.852  24.997  1.00  0.00           H  
ATOM    411 HG22 THR A  26      -3.088   1.313  24.240  1.00  0.00           H  
ATOM    412 HG23 THR A  26      -3.068   0.765  25.904  1.00  0.00           H  
ATOM    413  N   ASN A  27      -2.027   1.004  21.974  1.00  1.00           N  
ATOM    414  CA  ASN A  27      -2.379   2.056  20.967  1.00  1.00           C  
ATOM    415  C   ASN A  27      -1.889   1.529  19.606  1.00  1.00           C  
ATOM    416  O   ASN A  27      -0.727   1.674  19.278  1.00  1.00           O  
ATOM    417  CB  ASN A  27      -1.660   3.384  21.321  1.00  1.00           C  
ATOM    418  CG  ASN A  27      -2.043   3.854  22.729  1.00  1.00           C  
ATOM    419  OD1 ASN A  27      -1.686   3.250  23.720  1.00  1.00           O  
ATOM    420  ND2 ASN A  27      -2.769   4.929  22.859  1.00  1.00           N  
ATOM    421  H   ASN A  27      -1.317   1.175  22.627  1.00  1.00           H  
ATOM    422  HA  ASN A  27      -3.452   2.191  20.942  1.00  1.00           H  
ATOM    423  HB2 ASN A  27      -0.588   3.258  21.282  1.00  1.00           H  
ATOM    424  HB3 ASN A  27      -1.948   4.153  20.621  1.00  1.00           H  
ATOM    425 HD21 ASN A  27      -2.813   5.582  22.130  1.00  0.00           H  
ATOM    426 HD22 ASN A  27      -3.271   5.083  23.687  1.00  0.00           H  
ATOM    427  N   ILE A  28      -2.794   0.933  18.864  1.00  1.00           N  
ATOM    428  CA  ILE A  28      -2.464   0.358  17.515  1.00  1.00           C  
ATOM    429  C   ILE A  28      -1.509   1.167  16.673  1.00  1.00           C  
ATOM    430  O   ILE A  28      -0.720   0.544  15.997  1.00  1.00           O  
ATOM    431  CB  ILE A  28      -3.741   0.153  16.685  1.00  1.00           C  
ATOM    432  CG1 ILE A  28      -4.647  -0.871  17.390  1.00  1.00           C  
ATOM    433  CG2 ILE A  28      -3.362  -0.335  15.235  1.00  1.00           C  
ATOM    434  CD1 ILE A  28      -4.031  -2.274  17.375  1.00  1.00           C  
ATOM    435  H   ILE A  28      -3.710   0.861  19.202  1.00  1.00           H  
ATOM    436  HA  ILE A  28      -2.008  -0.600  17.677  1.00  1.00           H  
ATOM    437  HB  ILE A  28      -4.255   1.097  16.622  1.00  1.00           H  
ATOM    438 HG12 ILE A  28      -4.785  -0.574  18.419  1.00  0.00           H  
ATOM    439 HG13 ILE A  28      -5.602  -0.885  16.896  1.00  0.00           H  
ATOM    440 HG21 ILE A  28      -2.742  -1.222  15.280  1.00  0.00           H  
ATOM    441 HG22 ILE A  28      -4.239  -0.551  14.649  1.00  0.00           H  
ATOM    442 HG23 ILE A  28      -2.794   0.426  14.721  1.00  0.00           H  
ATOM    443 HD11 ILE A  28      -3.078  -2.275  17.881  1.00  0.00           H  
ATOM    444 HD12 ILE A  28      -4.698  -2.953  17.878  1.00  0.00           H  
ATOM    445 HD13 ILE A  28      -3.892  -2.605  16.357  1.00  0.00           H  
ATOM    446  N   GLU A  29      -1.614   2.471  16.737  1.00  1.00           N  
ATOM    447  CA  GLU A  29      -0.729   3.401  15.958  1.00  1.00           C  
ATOM    448  C   GLU A  29       0.692   2.814  15.931  1.00  1.00           C  
ATOM    449  O   GLU A  29       1.530   3.091  16.766  1.00  1.00           O  
ATOM    450  CB  GLU A  29      -0.763   4.779  16.658  1.00  1.00           C  
ATOM    451  CG  GLU A  29      -0.687   4.570  18.196  1.00  1.00           C  
ATOM    452  CD  GLU A  29      -0.511   5.915  18.919  1.00  1.00           C  
ATOM    453  OE1 GLU A  29      -1.436   6.707  18.837  1.00  1.00           O  
ATOM    454  OE2 GLU A  29       0.542   6.073  19.514  1.00  1.00           O  
ATOM    455  H   GLU A  29      -2.304   2.854  17.313  1.00  1.00           H  
ATOM    456  HA  GLU A  29      -1.121   3.478  14.959  1.00  1.00           H  
ATOM    457  HB2 GLU A  29       0.068   5.384  16.325  1.00  1.00           H  
ATOM    458  HB3 GLU A  29      -1.682   5.287  16.405  1.00  1.00           H  
ATOM    459  HG2 GLU A  29      -1.617   4.125  18.526  1.00  1.00           H  
ATOM    460  HG3 GLU A  29       0.113   3.895  18.466  1.00  1.00           H  
ATOM    461  N   LYS A  30       0.882   2.003  14.922  1.00  1.00           N  
ATOM    462  CA  LYS A  30       2.176   1.309  14.712  1.00  1.00           C  
ATOM    463  C   LYS A  30       3.126   2.085  13.835  1.00  1.00           C  
ATOM    464  O   LYS A  30       2.740   3.063  13.228  1.00  1.00           O  
ATOM    465  CB  LYS A  30       1.901  -0.063  14.080  1.00  1.00           C  
ATOM    466  CG  LYS A  30       1.095   0.000  12.804  1.00  1.00           C  
ATOM    467  CD  LYS A  30      -0.338  -0.475  13.002  1.00  1.00           C  
ATOM    468  CE  LYS A  30      -0.436  -1.980  13.340  1.00  1.00           C  
ATOM    469  NZ  LYS A  30       0.022  -2.799  12.182  1.00  1.00           N  
ATOM    470  H   LYS A  30       0.149   1.852  14.287  1.00  1.00           H  
ATOM    471  HA  LYS A  30       2.644   1.138  15.668  1.00  1.00           H  
ATOM    472  HB2 LYS A  30       2.836  -0.460  13.749  1.00  1.00           H  
ATOM    473  HB3 LYS A  30       1.448  -0.728  14.798  1.00  1.00           H  
ATOM    474  HG2 LYS A  30       1.088   1.017  12.445  1.00  1.00           H  
ATOM    475  HG3 LYS A  30       1.568  -0.623  12.062  1.00  1.00           H  
ATOM    476  HD2 LYS A  30      -0.849   0.123  13.736  1.00  1.00           H  
ATOM    477  HD3 LYS A  30      -0.801  -0.319  12.050  1.00  1.00           H  
ATOM    478  HE2 LYS A  30       0.163  -2.235  14.200  1.00  1.00           H  
ATOM    479  HE3 LYS A  30      -1.463  -2.238  13.550  1.00  1.00           H  
ATOM    480  HZ1 LYS A  30       0.312  -2.173  11.403  1.00  1.00           H  
ATOM    481  HZ2 LYS A  30       0.829  -3.387  12.473  1.00  0.00           H  
ATOM    482  HZ3 LYS A  30      -0.754  -3.412  11.860  1.00  1.00           H  
ATOM    483  N   ARG A  31       4.340   1.595  13.798  1.00  1.00           N  
ATOM    484  CA  ARG A  31       5.395   2.241  12.990  1.00  1.00           C  
ATOM    485  C   ARG A  31       5.608   1.368  11.762  1.00  1.00           C  
ATOM    486  O   ARG A  31       5.407   0.172  11.847  1.00  1.00           O  
ATOM    487  CB  ARG A  31       6.715   2.307  13.775  1.00  1.00           C  
ATOM    488  CG  ARG A  31       6.560   2.906  15.172  1.00  1.00           C  
ATOM    489  CD  ARG A  31       6.262   4.404  15.099  1.00  1.00           C  
ATOM    490  NE  ARG A  31       6.056   4.869  16.505  1.00  1.00           N  
ATOM    491  CZ  ARG A  31       4.889   5.301  16.902  1.00  1.00           C  
ATOM    492  NH1 ARG A  31       3.830   4.574  16.674  1.00  1.00           N  
ATOM    493  NH2 ARG A  31       4.820   6.449  17.516  1.00  1.00           N  
ATOM    494  H   ARG A  31       4.571   0.792  14.297  1.00  1.00           H  
ATOM    495  HA  ARG A  31       5.009   3.198  12.697  1.00  1.00           H  
ATOM    496  HB2 ARG A  31       7.150   1.321  13.857  1.00  1.00           H  
ATOM    497  HB3 ARG A  31       7.394   2.935  13.232  1.00  1.00           H  
ATOM    498  HG2 ARG A  31       5.769   2.397  15.700  1.00  1.00           H  
ATOM    499  HG3 ARG A  31       7.486   2.758  15.708  1.00  1.00           H  
ATOM    500  HD2 ARG A  31       7.112   4.927  14.682  1.00  1.00           H  
ATOM    501  HD3 ARG A  31       5.388   4.608  14.500  1.00  1.00           H  
ATOM    502  HE  ARG A  31       6.805   4.850  17.137  1.00  1.00           H  
ATOM    503 HH11 ARG A  31       3.916   3.697  16.200  1.00  0.00           H  
ATOM    504 HH12 ARG A  31       2.931   4.893  16.974  1.00  0.00           H  
ATOM    505 HH21 ARG A  31       5.652   6.982  17.675  1.00  0.00           H  
ATOM    506 HH22 ARG A  31       3.936   6.797  17.827  1.00  0.00           H  
ATOM    507  N   CYS A  32       6.026   2.017  10.702  1.00  1.00           N  
ATOM    508  CA  CYS A  32       6.292   1.366   9.378  1.00  1.00           C  
ATOM    509  C   CYS A  32       7.678   0.723   9.203  1.00  1.00           C  
ATOM    510  O   CYS A  32       8.646   1.392   8.900  1.00  1.00           O  
ATOM    511  CB  CYS A  32       6.073   2.439   8.281  1.00  1.00           C  
ATOM    512  SG  CYS A  32       4.631   2.295   7.194  1.00  1.00           S  
ATOM    513  H   CYS A  32       6.171   2.982  10.780  1.00  1.00           H  
ATOM    514  HA  CYS A  32       5.552   0.602   9.234  1.00  1.00           H  
ATOM    515  HB2 CYS A  32       6.007   3.403   8.766  1.00  1.00           H  
ATOM    516  HB3 CYS A  32       6.944   2.490   7.643  1.00  1.00           H  
ATOM    517  N   ARG A  33       7.728  -0.571   9.401  1.00  1.00           N  
ATOM    518  CA  ARG A  33       9.010  -1.324   9.259  1.00  1.00           C  
ATOM    519  C   ARG A  33       8.873  -2.373   8.122  1.00  1.00           C  
ATOM    520  O   ARG A  33       7.831  -2.395   7.469  1.00  1.00           O  
ATOM    521  CB  ARG A  33       9.305  -1.974  10.636  1.00  1.00           C  
ATOM    522  CG  ARG A  33       9.570  -0.862  11.679  1.00  1.00           C  
ATOM    523  CD  ARG A  33       9.356  -1.403  13.100  1.00  1.00           C  
ATOM    524  NE  ARG A  33      10.194  -2.623  13.304  1.00  1.00           N  
ATOM    525  CZ  ARG A  33       9.620  -3.758  13.600  1.00  1.00           C  
ATOM    526  NH1 ARG A  33       9.409  -4.049  14.853  1.00  1.00           N  
ATOM    527  NH2 ARG A  33       9.274  -4.563  12.632  1.00  1.00           N  
ATOM    528  OXT ARG A  33       9.837  -3.104   7.962  1.00  1.00           O  
ATOM    529  H   ARG A  33       6.926  -1.082   9.647  1.00  1.00           H  
ATOM    530  HA  ARG A  33       9.814  -0.645   9.012  1.00  1.00           H  
ATOM    531  HB2 ARG A  33       8.489  -2.589  10.975  1.00  1.00           H  
ATOM    532  HB3 ARG A  33      10.181  -2.597  10.553  1.00  1.00           H  
ATOM    533  HG2 ARG A  33      10.588  -0.515  11.581  1.00  1.00           H  
ATOM    534  HG3 ARG A  33       8.907  -0.023  11.526  1.00  1.00           H  
ATOM    535  HD2 ARG A  33       9.657  -0.652  13.814  1.00  1.00           H  
ATOM    536  HD3 ARG A  33       8.314  -1.642  13.256  1.00  1.00           H  
ATOM    537  HE  ARG A  33      11.169  -2.571  13.215  1.00  1.00           H  
ATOM    538 HH11 ARG A  33       9.685  -3.407  15.568  1.00  0.00           H  
ATOM    539 HH12 ARG A  33       8.970  -4.914  15.099  1.00  0.00           H  
ATOM    540 HH21 ARG A  33       9.452  -4.307  11.682  1.00  0.00           H  
ATOM    541 HH22 ARG A  33       8.833  -5.435  12.841  1.00  0.00           H  
TER     542      ARG A  33
ENDMDL
END
