HEADER    SCOPe/ASTRAL domain d1ag7a_  [44086]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1ag7a_
REMARK  99 ASTRAL SCOPe-sun: 44086
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.1
REMARK  99 ASTRAL Source-PDB: 1ag7
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   ALA A   1       7.186   9.399   1.482  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.528   8.047   2.009  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.770   7.527   1.272  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.889   7.713   0.078  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.359   7.080   1.776  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.514   9.464   0.497  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.157   9.541   1.520  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.661  10.125   2.055  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.745   8.130   3.065  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.001   7.164   0.761  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.671   6.061   1.952  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.548   7.313   2.450  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.640   6.894   2.024  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.922   6.310   1.502  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.733   5.345   0.304  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.626   5.071  -0.119  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.601   5.567   2.670  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.581   4.427   3.638  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.446   6.794   2.979  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.560   7.132   1.177  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.405   4.979   2.264  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.044   6.268   3.360  1.00  0.00           H  
ATOM     23  N   SER A   3      11.845   4.861  -0.195  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.850   3.912  -1.357  1.00  0.00           C  
ATOM     25  C   SER A   3      11.924   2.473  -0.825  1.00  0.00           C  
ATOM     26  O   SER A   3      12.340   2.258   0.294  1.00  0.00           O  
ATOM     27  CB  SER A   3      13.078   4.255  -2.254  1.00  0.00           C  
ATOM     28  OG  SER A   3      13.581   3.037  -2.785  1.00  0.00           O  
ATOM     29  H   SER A   3      12.697   5.125   0.207  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.936   4.032  -1.924  1.00  0.00           H  
ATOM     31  HB2 SER A   3      12.781   4.897  -3.069  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.866   4.725  -1.688  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.913   2.673  -3.356  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.531   1.542  -1.654  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.543   0.097  -1.278  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.571  -0.609  -2.158  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.119  -0.008  -3.063  1.00  0.00           O  
ATOM     38  H   GLY A   4      11.232   1.782  -2.554  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.810  -0.030  -0.238  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.567  -0.326  -1.462  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.803  -1.867  -1.875  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.793  -2.644  -2.680  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.236  -2.902  -4.096  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.682  -3.946  -4.384  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.081  -3.976  -1.943  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.414  -4.586  -2.454  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.311  -6.119  -2.491  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.074  -6.610  -1.100  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.420  -7.723  -0.904  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      13.116  -7.708  -0.929  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.103  -8.812  -0.690  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.328  -2.298  -1.134  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.686  -2.041  -2.752  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.163  -3.785  -0.882  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.260  -4.663  -2.094  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.648  -4.221  -3.444  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.217  -4.307  -1.789  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      14.495  -6.428  -3.129  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.232  -6.545  -2.860  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.410  -6.096  -0.336  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      12.630  -6.851  -1.098  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      12.605  -8.554  -0.777  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      16.098  -8.753  -0.682  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      14.640  -9.685  -0.538  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.413  -1.911  -4.932  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.939  -1.974  -6.347  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.766  -0.564  -6.925  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.497  -0.422  -8.103  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.867  -1.102  -4.621  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.662  -2.512  -6.937  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.997  -2.490  -6.401  1.00  0.00           H  
ATOM     72  N   SER A   7      12.923   0.434  -6.088  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.782   1.859  -6.539  1.00  0.00           C  
ATOM     74  C   SER A   7      14.056   2.599  -6.129  1.00  0.00           C  
ATOM     75  O   SER A   7      14.644   2.273  -5.118  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.538   2.517  -5.864  1.00  0.00           C  
ATOM     77  OG  SER A   7      11.331   1.842  -4.633  1.00  0.00           O  
ATOM     78  H   SER A   7      13.137   0.258  -5.143  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.689   1.899  -7.614  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.704   3.566  -5.663  1.00  0.00           H  
ATOM     81  HB3 SER A   7      10.660   2.400  -6.481  1.00  0.00           H  
ATOM     82  HG  SER A   7      11.997   2.159  -4.031  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.453   3.566  -6.918  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.690   4.350  -6.607  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.446   5.433  -5.547  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.404   5.469  -4.922  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.197   4.991  -7.917  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.103   5.877  -8.577  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.609   5.247  -9.901  1.00  0.00           C  
ATOM     90  NE  ARG A   8      15.792   4.961 -10.774  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      15.971   5.574 -11.915  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      15.734   6.854 -12.011  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      16.389   4.871 -12.930  1.00  0.00           N  
ATOM     94  H   ARG A   8      13.940   3.789  -7.723  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.443   3.667  -6.237  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.074   5.591  -7.723  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.489   4.197  -8.578  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.270   6.010  -7.903  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.517   6.849  -8.784  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.090   4.320  -9.708  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      13.938   5.925 -10.410  1.00  0.00           H  
ATOM    102  HE  ARG A   8      16.451   4.297 -10.486  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      15.416   7.365 -11.213  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      15.872   7.322 -12.884  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      16.562   3.894 -12.816  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      16.535   5.306 -13.818  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.436   6.279  -5.391  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.372   7.393  -4.407  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.607   8.776  -5.077  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.357   8.864  -6.029  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.434   7.161  -3.325  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.156   7.530  -3.749  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.237   6.177  -5.933  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.399   7.357  -3.964  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.180   7.778  -2.475  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.375   6.135  -2.998  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.963   9.809  -4.565  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.885   9.685  -3.555  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.586   9.162  -4.229  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.534   9.088  -5.442  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.693  11.075  -2.951  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.519  12.046  -3.857  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.249  11.218  -4.936  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.547  12.547  -3.014  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.239   9.006  -2.800  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.051  11.066  -1.930  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.644  11.335  -2.930  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.949  12.858  -4.277  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.311  11.401  -4.924  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.851  11.417  -5.920  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.824  13.398  -3.359  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.582   8.815  -3.451  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.577   8.911  -1.961  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.719   8.100  -1.353  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.967   6.997  -1.795  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.221   8.395  -1.517  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.580   7.734  -2.764  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.311   8.270  -4.003  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.252   8.233  -2.791  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.679   9.944  -1.668  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.621   9.212  -1.144  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.330   7.658  -0.743  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.576   6.656  -2.707  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.764   9.061  -4.495  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.530   7.474  -4.700  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.952   8.126  -1.888  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.379   8.671  -0.374  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.520   7.975   0.304  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.061   6.563   0.671  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.010   6.415   1.259  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.907   8.763   1.569  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.380  10.177   1.168  1.00  0.00           C  
ATOM    153  CD  GLN A  12      16.800  10.942   2.428  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      17.950  10.936   2.821  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      15.898  11.613   3.090  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.126   9.568  -0.078  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.351   7.921  -0.381  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.056   8.836   2.230  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.705   8.248   2.087  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.226  10.116   0.499  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      15.586  10.724   0.681  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      14.969  11.622   2.778  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      16.149  12.106   3.898  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.840   5.570   0.320  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.440   4.166   0.645  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.150   3.987   2.138  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.855   4.498   2.987  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.556   3.212   0.223  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.602   3.675  -1.180  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.680   5.744  -0.154  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.545   3.929   0.093  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.179   2.976   1.072  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.064   2.295  -0.065  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.098   3.252   2.381  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.624   2.945   3.761  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.706   2.286   4.628  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.770   1.941   4.149  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.405   2.019   3.647  1.00  0.00           C  
ATOM    179  SG  CYS A  14      10.957   2.648   2.761  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.599   2.890   1.625  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.321   3.878   4.223  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.720   1.121   3.136  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.089   1.728   4.634  1.00  0.00           H  
ATOM    184  N   MET A  15      14.383   2.136   5.888  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.324   1.511   6.862  1.00  0.00           C  
ATOM    186  C   MET A  15      15.749   0.118   6.381  1.00  0.00           C  
ATOM    187  O   MET A  15      14.921  -0.714   6.063  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.620   1.415   8.232  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.610   0.973   9.337  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.932   2.148  10.677  1.00  0.00           S  
ATOM    191  CE  MET A  15      17.317   3.034   9.918  1.00  0.00           C  
ATOM    192  H   MET A  15      13.508   2.438   6.204  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.197   2.141   6.925  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.212   2.381   8.489  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.803   0.710   8.172  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.217   0.076   9.793  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.561   0.710   8.898  1.00  0.00           H  
ATOM    198  HE1 MET A  15      18.118   2.345   9.697  1.00  0.00           H  
ATOM    199  HE2 MET A  15      16.986   3.544   9.026  1.00  0.00           H  
ATOM    200  HE3 MET A  15      17.683   3.767  10.622  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.042  -0.070   6.347  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.634  -1.357   5.908  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.180  -1.253   4.483  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.101  -1.966   4.143  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.643   0.647   6.616  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.441  -1.615   6.578  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.882  -2.121   5.951  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.611  -0.377   3.688  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.082  -0.214   2.282  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.120   0.901   2.100  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.333   1.744   2.950  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.890   0.104   1.345  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.129  -1.188   0.934  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.700  -1.168   1.479  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.041  -1.294  -0.595  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.874   0.176   4.008  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.525  -1.148   1.988  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.237   0.809   1.831  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.273   0.569   0.447  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.644  -2.056   1.307  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.191  -0.277   1.139  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.168  -2.034   1.113  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.716  -1.186   2.557  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.896  -0.838  -1.060  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.017  -2.334  -0.875  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.152  -0.806  -0.962  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.720   0.820   0.944  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.773   1.754   0.463  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.501   1.969  -1.026  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.010   1.083  -1.695  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.164   1.135   0.636  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.112  -0.398   0.488  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.520  -0.951   0.204  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.389  -2.387  -0.188  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.453  -3.110  -0.419  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.338  -2.691  -1.281  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.595  -4.235   0.226  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.460   0.088   0.357  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.692   2.697   0.984  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.816   1.537  -0.118  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.538   1.418   1.604  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.719  -0.811   1.401  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.447  -0.660  -0.319  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      23.986  -0.410  -0.607  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      24.140  -0.881   1.086  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.502  -2.794  -0.273  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      25.199  -1.824  -1.760  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.155  -3.238  -1.463  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.886  -4.524   0.867  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.405  -4.802   0.079  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.841   3.139  -1.487  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.628   3.499  -2.927  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.634   2.816  -3.880  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.754   3.267  -4.026  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.735   5.035  -3.057  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.943   5.820  -4.484  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.244   3.773  -0.859  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.629   3.201  -3.211  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.290   5.472  -2.174  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.776   5.323  -3.062  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.207   1.740  -4.501  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.096   1.003  -5.450  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.178   1.746  -6.784  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.208   1.792  -7.516  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.301   1.400  -4.351  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.081   0.890  -5.019  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.675   0.027  -5.638  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.332   2.302  -7.050  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.556   3.057  -8.314  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.473   2.134  -9.543  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.575   0.928  -9.424  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.945   3.729  -8.245  1.00  0.00           C  
ATOM    273  CG  ARG A  21      26.045   2.709  -7.826  1.00  0.00           C  
ATOM    274  CD  ARG A  21      27.375   3.030  -8.552  1.00  0.00           C  
ATOM    275  NE  ARG A  21      27.553   2.095  -9.707  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      26.672   2.051 -10.672  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      26.454   3.121 -11.387  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.037   0.932 -10.888  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.069   2.230  -6.414  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.794   3.814  -8.388  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.173   4.158  -9.208  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      24.911   4.529  -7.520  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      26.200   2.779  -6.759  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      25.739   1.698  -8.054  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      27.394   4.047  -8.918  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      28.203   2.892  -7.874  1.00  0.00           H  
ATOM    287  HE  ARG A  21      28.337   1.509  -9.741  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      26.960   3.961 -11.192  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      25.783   3.102 -12.127  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      26.228   0.132 -10.320  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      25.360   0.875 -11.620  1.00  0.00           H  
ATOM    292  N   GLY A  22      23.290   2.748 -10.683  1.00  0.00           N  
ATOM    293  CA  GLY A  22      23.186   1.998 -11.974  1.00  0.00           C  
ATOM    294  C   GLY A  22      22.048   2.576 -12.814  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.443   3.561 -12.441  1.00  0.00           O  
ATOM    296  H   GLY A  22      23.218   3.726 -10.691  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      24.112   2.099 -12.520  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      22.988   0.953 -11.783  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.788   1.950 -13.930  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.701   2.415 -14.839  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.837   1.200 -15.238  1.00  0.00           C  
ATOM    302  O   ASN A  23      20.345   0.306 -15.888  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.334   3.060 -16.094  1.00  0.00           C  
ATOM    304  CG  ASN A  23      22.664   2.381 -16.463  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      22.713   1.479 -17.275  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      23.761   2.789 -15.885  1.00  0.00           N  
ATOM    307  H   ASN A  23      22.308   1.164 -14.192  1.00  0.00           H  
ATOM    308  HA  ASN A  23      20.103   3.155 -14.328  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      20.661   2.954 -16.927  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.515   4.111 -15.921  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      23.727   3.515 -15.228  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      24.617   2.369 -16.108  1.00  0.00           H  
ATOM    313  N   PRO A  24      18.575   1.173 -14.858  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.912   2.165 -13.964  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.364   2.013 -12.498  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.535   0.904 -12.028  1.00  0.00           O  
ATOM    317  CB  PRO A  24      16.413   1.923 -14.122  1.00  0.00           C  
ATOM    318  CG  PRO A  24      16.254   0.539 -14.815  1.00  0.00           C  
ATOM    319  CD  PRO A  24      17.649   0.101 -15.311  1.00  0.00           C  
ATOM    320  HA  PRO A  24      18.119   3.166 -14.306  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.923   1.926 -13.161  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.976   2.695 -14.738  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.867  -0.186 -14.114  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      15.573   0.617 -15.650  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      17.946  -0.840 -14.869  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      17.677   0.030 -16.388  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.547   3.125 -11.825  1.00  0.00           N  
ATOM    328  CA  GLN A  25      18.981   3.096 -10.384  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.929   2.337  -9.553  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.764   2.336  -9.904  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.099   4.534  -9.834  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.338   5.238 -10.401  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.543   6.565  -9.664  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.824   7.522  -9.869  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.513   6.662  -8.797  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.401   3.984 -12.273  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.927   2.579 -10.312  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.220   5.101 -10.101  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.170   4.502  -8.756  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.216   4.625 -10.264  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.203   5.445 -11.453  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      22.095   5.892  -8.626  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.658   7.503  -8.317  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.361   1.708  -8.488  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.408   0.946  -7.619  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.989   0.692  -6.220  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.136   0.306  -6.098  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.087  -0.401  -8.300  1.00  0.00           C  
ATOM    349  CG  LYS A  26      16.006  -1.171  -7.516  1.00  0.00           C  
ATOM    350  CD  LYS A  26      16.236  -2.695  -7.668  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.710  -3.166  -9.036  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      16.101  -4.585  -9.265  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.310   1.736  -8.252  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.501   1.524  -7.512  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      16.709  -0.224  -9.297  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.985  -0.994  -8.373  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      16.015  -0.917  -6.467  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.048  -0.890  -7.921  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      17.288  -2.924  -7.582  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.716  -3.219  -6.880  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      14.633  -3.096  -9.071  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      16.125  -2.566  -9.832  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      15.716  -5.177  -8.502  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      15.722  -4.905 -10.180  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      17.138  -4.659  -9.274  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.193   0.914  -5.200  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.675   0.679  -3.816  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.703  -0.835  -3.574  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.894  -1.572  -4.107  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.731   1.314  -2.789  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.505   3.108  -2.779  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.284   1.238  -5.311  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.662   1.092  -3.722  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.761   0.836  -2.810  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.159   1.083  -1.829  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.644  -1.240  -2.769  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.827  -2.671  -2.411  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.016  -2.666  -0.894  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.922  -1.625  -0.280  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.078  -3.225  -3.112  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.342  -2.477  -2.601  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.928  -3.155  -4.654  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.624  -1.156  -3.305  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.256  -0.585  -2.376  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.944  -3.239  -2.660  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.178  -4.266  -2.841  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.281  -2.294  -1.545  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.172  -3.120  -2.756  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.692  -2.154  -4.983  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.846  -3.467  -5.129  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.137  -3.816  -4.974  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.726  -0.714  -3.703  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.075  -0.466  -2.608  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.319  -1.336  -4.110  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.299  -3.802  -0.327  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.489  -3.876   1.146  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.969  -3.840   1.532  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.801  -4.471   0.910  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.398  -4.603  -0.867  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.986  -3.045   1.595  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.019  -4.767   1.518  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.242  -3.087   2.565  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.637  -2.934   3.086  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.948  -4.181   3.914  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.012  -4.761   3.806  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.713  -1.667   3.961  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.509  -2.620   3.013  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.329  -2.867   2.260  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.723  -1.278   4.154  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.190  -1.879   4.907  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.287  -0.907   3.452  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.978  -4.545   4.718  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.111  -5.746   5.598  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.641  -6.999   4.832  1.00  0.00           C  
ATOM    415  O   HIS A  31      21.165  -7.962   5.401  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.259  -5.509   6.867  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.778  -6.407   7.997  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.783  -6.135   8.762  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.333  -7.640   8.448  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.961  -7.096   9.611  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      22.081  -8.054   9.452  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.158  -4.010   4.729  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.152  -5.877   5.846  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.341  -4.479   7.184  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.219  -5.736   6.684  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      23.330  -5.323   8.708  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      20.495  -8.184   8.037  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      23.739  -7.108  10.360  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.810  -6.914   3.538  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.435  -8.002   2.590  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.762  -8.301   1.893  1.00  0.00           C  
HETATM  432  O   CGU A  32      23.074  -7.786   0.836  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.354  -7.462   1.612  1.00  0.00           C  
HETATM  434  CG  CGU A  32      20.133  -8.387   0.366  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      19.863  -9.831   0.858  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      19.149  -7.648  -0.574  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      20.848 -10.536   0.999  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      19.565  -6.632  -1.108  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.208  -6.097   3.179  1.00  0.00           H  
HETATM  440  HA  CGU A  32      21.095  -8.872   3.132  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      20.666  -6.491   1.267  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.422  -7.342   2.145  1.00  0.00           H  
HETATM  443  HG  CGU A  32      21.066  -8.423  -0.177  1.00  0.00           H  
ATOM    444  N   ASP A  33      23.506  -9.143   2.555  1.00  0.00           N  
ATOM    445  CA  ASP A  33      24.845  -9.576   2.068  1.00  0.00           C  
ATOM    446  C   ASP A  33      24.784 -10.984   1.464  1.00  0.00           C  
ATOM    447  O   ASP A  33      25.698 -11.774   1.600  1.00  0.00           O  
ATOM    448  CB  ASP A  33      25.785  -9.499   3.280  1.00  0.00           C  
ATOM    449  CG  ASP A  33      25.640  -8.113   3.951  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      26.376  -7.229   3.543  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      24.799  -8.014   4.831  1.00  0.00           O  
ATOM    452  H   ASP A  33      23.184  -9.504   3.405  1.00  0.00           H  
ATOM    453  HA  ASP A  33      25.179  -8.898   1.296  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      25.535 -10.270   3.995  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      26.803  -9.640   2.960  1.00  0.00           H  
ATOM    456  N   VAL A  34      23.681 -11.236   0.810  1.00  0.00           N  
ATOM    457  CA  VAL A  34      23.429 -12.554   0.147  1.00  0.00           C  
ATOM    458  C   VAL A  34      22.895 -12.309  -1.278  1.00  0.00           C  
ATOM    459  O   VAL A  34      23.311 -13.056  -2.148  1.00  0.00           O  
ATOM    460  CB  VAL A  34      22.380 -13.364   0.970  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      22.487 -14.859   0.603  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      22.630 -13.193   2.487  1.00  0.00           C  
ATOM    463  OXT VAL A  34      22.100 -11.392  -1.422  1.00  0.00           O  
ATOM    464  H   VAL A  34      22.994 -10.542   0.753  1.00  0.00           H  
ATOM    465  HA  VAL A  34      24.358 -13.105   0.084  1.00  0.00           H  
ATOM    466  HB  VAL A  34      21.381 -13.023   0.738  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      22.313 -14.995  -0.455  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      23.469 -15.239   0.845  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      21.748 -15.429   1.148  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      23.662 -13.404   2.726  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      22.404 -12.179   2.787  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      21.998 -13.865   3.050  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL       2
ATOM      1  N   ALA A   1       6.996   9.331   1.516  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.442   8.037   2.108  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.674   7.538   1.345  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.796   7.782   0.160  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.317   6.995   2.000  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.315   9.372   0.527  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.958   9.395   1.555  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.415  10.118   2.051  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.706   8.203   3.142  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.044   6.846   0.966  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.640   6.052   2.415  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.448   7.334   2.544  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.532   6.857   2.066  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.804   6.280   1.517  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.573   5.334   0.313  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.453   5.087  -0.091  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.501   5.514   2.658  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.514   4.262   3.516  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.335   6.715   3.014  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.434   7.103   1.179  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.349   4.997   2.244  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.886   6.197   3.401  1.00  0.00           H  
ATOM     23  N   SER A   3      11.669   4.837  -0.208  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.641   3.903  -1.383  1.00  0.00           C  
ATOM     25  C   SER A   3      11.894   2.475  -0.900  1.00  0.00           C  
ATOM     26  O   SER A   3      12.597   2.284   0.069  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.736   4.305  -2.374  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.177   5.372  -3.121  1.00  0.00           O  
ATOM     29  H   SER A   3      12.530   5.085   0.188  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.672   3.947  -1.859  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.626   4.647  -1.869  1.00  0.00           H  
ATOM     32  HB3 SER A   3      12.989   3.507  -3.054  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.842   5.594  -3.770  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.322   1.523  -1.591  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.497   0.084  -1.218  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.528  -0.560  -2.149  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.993   0.073  -3.078  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.773   1.754  -2.369  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.824  -0.005  -0.193  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.552  -0.424  -1.337  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.859  -1.799  -1.883  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.857  -2.510  -2.742  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.246  -2.715  -4.139  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.576  -3.696  -4.399  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.200  -3.862  -2.085  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.263  -4.595  -2.943  1.00  0.00           C  
ATOM     47  CD  ARG A   5      16.094  -5.542  -2.058  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.177  -6.570  -1.485  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.863  -7.629  -2.183  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      13.934  -7.537  -3.094  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.490  -8.747  -1.945  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.454  -2.263  -1.121  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.742  -1.898  -2.825  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.574  -3.687  -1.088  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.309  -4.470  -2.012  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      14.769  -5.162  -3.718  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      15.919  -3.883  -3.419  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.861  -6.030  -2.643  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.558  -4.999  -1.247  1.00  0.00           H  
ATOM     60  HE  ARG A   5      14.813  -6.444  -0.584  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      13.475  -6.664  -3.254  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      13.684  -8.340  -3.633  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      16.194  -8.773  -1.238  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      15.268  -9.572  -2.466  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.515  -1.757  -4.988  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.003  -1.781  -6.389  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.816  -0.348  -6.905  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.593  -0.146  -8.084  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.069  -1.001  -4.698  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.709  -2.305  -7.012  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.057  -2.291  -6.430  1.00  0.00           H  
ATOM     72  N   SER A   7      12.911   0.597  -6.002  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.755   2.044  -6.351  1.00  0.00           C  
ATOM     74  C   SER A   7      14.063   2.756  -6.002  1.00  0.00           C  
ATOM     75  O   SER A   7      14.717   2.396  -5.045  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.593   2.635  -5.537  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.440   2.025  -6.099  1.00  0.00           O  
ATOM     78  H   SER A   7      13.088   0.363  -5.067  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.570   2.151  -7.411  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.660   2.375  -4.490  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.524   3.706  -5.656  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.523   1.074  -5.990  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.407   3.738  -6.794  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.665   4.515  -6.562  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.447   5.617  -5.525  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.401   5.706  -4.913  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.122   5.140  -7.896  1.00  0.00           C  
ATOM     88  CG  ARG A   8      14.994   5.965  -8.534  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.394   5.176  -9.715  1.00  0.00           C  
ATOM     90  NE  ARG A   8      12.969   5.581  -9.866  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      12.646   6.520 -10.716  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      12.361   6.188 -11.945  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      12.624   7.758 -10.305  1.00  0.00           N  
ATOM     94  H   ARG A   8      13.832   3.971  -7.549  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.435   3.848  -6.202  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      16.974   5.782  -7.737  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.419   4.354  -8.563  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.233   6.195  -7.803  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.408   6.895  -8.886  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.930   5.390 -10.630  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.424   4.113  -9.528  1.00  0.00           H  
ATOM    102  HE  ARG A   8      12.283   5.138  -9.325  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      12.391   5.229 -12.223  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      12.112   6.894 -12.609  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      12.847   7.975  -9.354  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      12.383   8.491 -10.943  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.467   6.422  -5.374  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.435   7.551  -4.409  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.499   8.919  -5.136  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.251   9.059  -6.083  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.625   7.405  -3.457  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.264   7.304  -4.216  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.265   6.273  -5.910  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.529   7.458  -3.850  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.625   8.249  -2.781  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.476   6.515  -2.863  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.719   9.884  -4.688  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.646   9.688  -3.681  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.406   9.000  -4.315  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.391   8.767  -5.509  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.304  11.070  -3.141  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.045  12.086  -4.073  1.00  0.00           C  
HETATM  123  CD  HYP A  10      15.833  11.293  -5.137  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.040  12.682  -3.251  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.061   9.101  -2.884  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.638  11.123  -2.112  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.232  11.208  -3.145  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.413  12.843  -4.507  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      16.869  11.592  -5.171  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.385  11.393  -6.114  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.553  13.282  -3.796  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.407   8.690  -3.514  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.458   8.783  -2.027  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.645   8.019  -1.450  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.984   6.963  -1.943  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.140   8.228  -1.524  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.335   7.763  -2.766  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.097   8.208  -4.030  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.133   8.518  -2.701  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.537   9.819  -1.734  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.618   8.994  -0.968  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.314   7.384  -0.882  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.106   6.708  -2.754  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.597   9.013  -4.550  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.254   7.376  -4.701  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.844   8.396  -1.796  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.247   8.583  -0.432  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.420   7.924   0.216  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.021   6.488   0.543  1.00  0.00           C  
ATOM    150  O   GLN A  12      13.935   6.270   1.040  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.793   8.690   1.506  1.00  0.00           C  
ATOM    152  CG  GLN A  12      14.572   8.812   2.461  1.00  0.00           C  
ATOM    153  CD  GLN A  12      14.690  10.107   3.271  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      14.359  11.177   2.803  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      15.157  10.052   4.489  1.00  0.00           N  
ATOM    156  H   GLN A  12      13.928   9.441  -0.089  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.242   7.925  -0.485  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      16.588   8.161   2.012  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.160   9.670   1.232  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      13.639   8.837   1.918  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      14.550   7.977   3.146  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      15.426   9.191   4.872  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      15.239  10.873   5.018  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.880   5.545   0.258  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.512   4.134   0.565  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.214   3.965   2.058  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.911   4.485   2.909  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.657   3.212   0.165  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.657   3.643  -1.280  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.743   5.761  -0.149  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.630   3.878  -0.003  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.307   3.055   1.010  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.202   2.263  -0.065  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.161   3.231   2.297  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.679   2.934   3.676  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.765   2.303   4.559  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.834   1.959   4.091  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.473   1.987   3.568  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.062   2.554   2.588  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.673   2.868   1.537  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.357   3.868   4.124  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.806   1.053   3.138  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.110   1.781   4.560  1.00  0.00           H  
ATOM    184  N   MET A  15      14.440   2.171   5.819  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.386   1.575   6.806  1.00  0.00           C  
ATOM    186  C   MET A  15      15.865   0.186   6.354  1.00  0.00           C  
ATOM    187  O   MET A  15      15.072  -0.660   5.987  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.668   1.479   8.168  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.647   1.021   9.265  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.060   1.101  10.975  1.00  0.00           S  
ATOM    191  CE  MET A  15      15.542   2.808  11.337  1.00  0.00           C  
ATOM    192  H   MET A  15      13.560   2.470   6.124  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.236   2.234   6.881  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.271   2.450   8.428  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.844   0.784   8.097  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.918  -0.008   9.072  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.549   1.611   9.196  1.00  0.00           H  
ATOM    198  HE1 MET A  15      15.074   3.483  10.634  1.00  0.00           H  
ATOM    199  HE2 MET A  15      15.199   3.060  12.330  1.00  0.00           H  
ATOM    200  HE3 MET A  15      16.618   2.904  11.307  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.162   0.018   6.399  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.806  -1.261   6.000  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.299  -1.204   4.552  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.226  -1.903   4.195  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.733   0.746   6.701  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.647  -1.444   6.652  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.092  -2.057   6.110  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.670  -0.373   3.757  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.060  -0.234   2.329  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.134   0.843   2.103  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.405   1.677   2.943  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.852   0.171   1.455  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.665  -0.823   1.433  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.655  -0.350   0.378  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.084  -2.269   1.103  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.933   0.169   4.091  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.454  -1.188   2.016  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.480   1.111   1.833  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.201   0.342   0.451  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.162  -0.785   2.378  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.335   0.656   0.603  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.091  -0.367  -0.610  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.793  -0.998   0.393  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.853  -2.613   1.777  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.229  -2.920   1.203  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.442  -2.333   0.088  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.697   0.744   0.929  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.762   1.653   0.426  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.504   1.785  -1.073  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.044   0.853  -1.701  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.147   1.053   0.633  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.101  -0.476   0.500  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.505  -1.035   0.212  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.335  -2.386  -0.399  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.374  -3.089  -0.767  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.347  -2.516  -1.422  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.395  -4.356  -0.461  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.409   0.021   0.343  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.672   2.623   0.895  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.803   1.454  -0.118  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.498   1.360   1.601  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.701  -0.888   1.409  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.443  -0.747  -0.309  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.037  -0.402  -0.483  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      24.079  -1.126   1.123  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.434  -2.750  -0.524  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      25.296  -1.541  -1.639  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.143  -3.051  -1.704  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.621  -4.740   0.037  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.172  -4.932  -0.719  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.819   2.937  -1.588  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.614   3.209  -3.047  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.740   2.597  -3.903  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.874   3.030  -3.825  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.548   4.735  -3.242  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.531   5.341  -4.608  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.197   3.615  -0.991  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.669   2.784  -3.354  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.154   5.178  -2.338  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.546   5.124  -3.379  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.393   1.608  -4.693  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.397   0.931  -5.576  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.285   1.346  -7.043  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.243   1.798  -7.476  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.465   1.294  -4.712  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.393   1.093  -5.196  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      22.214  -0.126  -5.559  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.379   1.156  -7.744  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.520   1.479  -9.199  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.567   2.992  -9.482  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.795   3.775  -8.579  1.00  0.00           O  
ATOM    272  CB  ARG A  21      22.339   0.774  -9.931  1.00  0.00           C  
ATOM    273  CG  ARG A  21      22.706   0.421 -11.400  1.00  0.00           C  
ATOM    274  CD  ARG A  21      21.785   1.172 -12.395  1.00  0.00           C  
ATOM    275  NE  ARG A  21      20.668   0.276 -12.819  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      20.872  -0.681 -13.686  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      21.329  -0.386 -14.872  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      20.610  -1.909 -13.334  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.153   0.775  -7.291  1.00  0.00           H  
ATOM    280  HA  ARG A  21      24.454   1.070  -9.540  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      22.109  -0.148  -9.417  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      21.477   1.406  -9.857  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.733   0.686 -11.606  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      22.608  -0.646 -11.541  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      21.358   2.055 -11.946  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      22.354   1.467 -13.265  1.00  0.00           H  
ATOM    287  HE  ARG A  21      19.772   0.409 -12.444  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      21.515   0.568 -15.108  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      21.491  -1.110 -15.542  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      20.261  -2.101 -12.418  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      20.759  -2.655 -13.982  1.00  0.00           H  
ATOM    292  N   GLY A  22      23.353   3.356 -10.723  1.00  0.00           N  
ATOM    293  CA  GLY A  22      23.374   4.792 -11.148  1.00  0.00           C  
ATOM    294  C   GLY A  22      22.170   5.134 -12.030  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.497   6.122 -11.803  1.00  0.00           O  
ATOM    296  H   GLY A  22      23.168   2.667 -11.391  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.371   5.436 -10.282  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      24.279   4.970 -11.711  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.937   4.306 -13.017  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.786   4.541 -13.942  1.00  0.00           C  
ATOM    301  C   ASN A  23      20.396   3.245 -14.688  1.00  0.00           C  
ATOM    302  O   ASN A  23      21.262   2.602 -15.246  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.176   5.631 -14.970  1.00  0.00           C  
ATOM    304  CG  ASN A  23      19.996   6.592 -15.159  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.088   7.772 -14.888  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      18.868   6.125 -15.622  1.00  0.00           N  
ATOM    307  H   ASN A  23      22.521   3.531 -13.145  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.961   4.889 -13.345  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      22.031   6.193 -14.623  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.418   5.191 -15.926  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      18.786   5.173 -15.842  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      18.106   6.728 -15.750  1.00  0.00           H  
ATOM    313  N   PRO A  24      19.131   2.871 -14.688  1.00  0.00           N  
ATOM    314  CA  PRO A  24      18.081   3.377 -13.764  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.350   2.816 -12.360  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.179   1.634 -12.127  1.00  0.00           O  
ATOM    317  CB  PRO A  24      16.753   2.903 -14.347  1.00  0.00           C  
ATOM    318  CG  PRO A  24      17.091   1.833 -15.426  1.00  0.00           C  
ATOM    319  CD  PRO A  24      18.616   1.871 -15.659  1.00  0.00           C  
ATOM    320  HA  PRO A  24      18.080   4.453 -13.740  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      16.121   2.490 -13.577  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      16.241   3.738 -14.803  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      16.792   0.852 -15.086  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      16.573   2.057 -16.347  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      19.066   0.909 -15.462  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      18.851   2.190 -16.664  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.771   3.684 -11.473  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.074   3.292 -10.068  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.968   2.480  -9.389  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.822   2.501  -9.797  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.350   4.584  -9.262  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.836   4.640  -8.879  1.00  0.00           C  
ATOM    333  CD  GLN A  25      21.005   5.184  -7.457  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      20.438   6.197  -7.100  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.774   4.546  -6.618  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.903   4.620 -11.718  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.948   2.666 -10.105  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      19.102   5.456  -9.853  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      18.746   4.603  -8.367  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.245   3.653  -8.938  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      21.393   5.267  -9.549  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      22.239   3.732  -6.903  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.887   4.880  -5.704  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.377   1.777  -8.364  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.416   0.931  -7.590  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.960   0.580  -6.198  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.065   0.083  -6.087  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.139  -0.368  -8.389  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.677  -0.767  -8.213  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.389  -2.065  -9.009  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.922  -3.290  -8.230  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      15.142  -4.504  -8.598  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.322   1.808  -8.108  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.503   1.496  -7.460  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.327  -0.213  -9.440  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.769  -1.172  -8.038  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.474  -0.912  -7.162  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.047   0.031  -8.578  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      14.324  -2.161  -9.162  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.863  -2.019  -9.979  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      16.960  -3.465  -8.472  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      15.835  -3.140  -7.164  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      15.009  -4.531  -9.629  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      15.658  -5.353  -8.292  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      14.215  -4.475  -8.128  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.186   0.851  -5.173  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.634   0.533  -3.791  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.605  -0.981  -3.555  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.793  -1.693  -4.113  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.713   1.196  -2.747  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.492   2.992  -2.796  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.314   1.270  -5.287  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.641   0.896  -3.682  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.734   0.729  -2.720  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.162   0.983  -1.793  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.516  -1.399  -2.721  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.683  -2.827  -2.326  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.915  -2.786  -0.816  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.760  -1.742  -0.217  1.00  0.00           O  
ATOM    380  CB  ILE A  28      19.905  -3.425  -3.036  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.148  -2.518  -2.759  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.598  -3.618  -4.544  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.366  -1.476  -3.817  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.128  -0.743  -2.330  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.782  -3.381  -2.530  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.104  -4.402  -2.621  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.048  -1.991  -1.827  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.027  -3.120  -2.695  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.311  -2.683  -5.004  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.467  -4.006  -5.053  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      18.787  -4.322  -4.663  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.462  -0.924  -4.011  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.127  -0.794  -3.468  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      21.700  -1.956  -4.723  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.292  -3.896  -0.245  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.533  -3.946   1.222  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.019  -3.923   1.572  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.823  -4.596   0.958  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.425  -4.695  -0.784  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.052  -3.103   1.674  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.077  -4.829   1.629  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.322  -3.134   2.571  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.728  -2.983   3.057  1.00  0.00           C  
ATOM    404  C   ALA A  30      23.034  -4.203   3.928  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.093  -4.796   3.842  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.840  -1.695   3.886  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.610  -2.632   3.017  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.404  -2.961   2.215  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      22.009  -1.623   4.572  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.760  -1.692   4.452  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.832  -0.829   3.241  1.00  0.00           H  
ATOM    412  N   HIS A  31      22.060  -4.524   4.742  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.167  -5.689   5.673  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.667  -6.961   4.965  1.00  0.00           C  
ATOM    415  O   HIS A  31      21.119  -7.861   5.574  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.320  -5.361   6.932  1.00  0.00           C  
ATOM    417  CG  HIS A  31      22.173  -5.579   8.185  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      23.038  -4.736   8.644  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.230  -6.643   9.067  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      23.590  -5.218   9.712  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      23.116  -6.402  10.013  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.246  -3.979   4.729  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.207  -5.837   5.921  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      20.999  -4.330   6.917  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.444  -5.989   6.996  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      23.243  -3.866   8.245  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      21.635  -7.540   8.990  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      24.345  -4.704  10.286  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.891  -6.974   3.677  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.492  -8.106   2.796  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.718  -8.397   1.936  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.915  -7.829   0.878  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.282  -7.681   1.926  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.819  -8.884   1.029  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.298  -9.069   1.197  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.435  -8.704  -0.379  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.923  -9.493   2.279  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.019  -7.770  -1.049  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.344  -6.208   3.277  1.00  0.00           H  
HETATM  440  HA  CGU A  32      21.255  -8.976   3.395  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      20.550  -6.828   1.321  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.485  -7.381   2.587  1.00  0.00           H  
HETATM  443  HG  CGU A  32      20.263  -9.780   1.442  1.00  0.00           H  
ATOM    444  N   ASP A  33      23.510  -9.287   2.461  1.00  0.00           N  
ATOM    445  CA  ASP A  33      24.764  -9.724   1.792  1.00  0.00           C  
ATOM    446  C   ASP A  33      24.542 -11.142   1.244  1.00  0.00           C  
ATOM    447  O   ASP A  33      25.353 -12.028   1.433  1.00  0.00           O  
ATOM    448  CB  ASP A  33      25.869  -9.667   2.856  1.00  0.00           C  
ATOM    449  CG  ASP A  33      26.013  -8.210   3.346  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      25.236  -7.840   4.215  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      26.894  -7.546   2.822  1.00  0.00           O  
ATOM    452  H   ASP A  33      23.281  -9.682   3.326  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.999  -9.064   0.970  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      25.620 -10.298   3.696  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      26.803 -10.007   2.438  1.00  0.00           H  
ATOM    456  N   VAL A  34      23.429 -11.298   0.569  1.00  0.00           N  
ATOM    457  CA  VAL A  34      23.055 -12.616  -0.032  1.00  0.00           C  
ATOM    458  C   VAL A  34      23.327 -12.578  -1.548  1.00  0.00           C  
ATOM    459  O   VAL A  34      22.906 -11.604  -2.153  1.00  0.00           O  
ATOM    460  CB  VAL A  34      21.548 -12.884   0.252  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      21.189 -14.332  -0.153  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      21.255 -12.699   1.760  1.00  0.00           C  
ATOM    463  OXT VAL A  34      23.940 -13.524  -2.013  1.00  0.00           O  
ATOM    464  H   VAL A  34      22.816 -10.543   0.444  1.00  0.00           H  
ATOM    465  HA  VAL A  34      23.653 -13.396   0.420  1.00  0.00           H  
ATOM    466  HB  VAL A  34      20.940 -12.196  -0.316  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      21.814 -15.037   0.374  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      20.156 -14.540   0.084  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      21.329 -14.470  -1.215  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      21.905 -13.329   2.350  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      21.415 -11.669   2.048  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      20.228 -12.957   1.977  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL       3
ATOM      1  N   ALA A   1       8.181   8.871   3.506  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.603   8.212   2.299  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.751   7.643   1.442  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.823   7.875   0.251  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.789   9.256   1.503  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.909   9.553   3.212  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.430   9.367   4.025  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.611   8.149   4.120  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.966   7.400   2.616  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.038   9.696   2.143  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.438  10.039   1.136  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.297   8.784   0.665  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.599   6.907   2.120  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.805   6.240   1.522  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.508   5.323   0.313  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.374   5.149  -0.085  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.478   5.416   2.637  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.486   4.116   3.413  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.438   6.784   3.078  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.486   7.019   1.193  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.337   4.927   2.213  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.839   6.061   3.424  1.00  0.00           H  
ATOM     23  N   SER A   3      11.572   4.769  -0.220  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.487   3.844  -1.401  1.00  0.00           C  
ATOM     25  C   SER A   3      11.790   2.427  -0.909  1.00  0.00           C  
ATOM     26  O   SER A   3      12.612   2.262  -0.031  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.530   4.237  -2.462  1.00  0.00           C  
ATOM     28  OG  SER A   3      11.825   5.045  -3.390  1.00  0.00           O  
ATOM     29  H   SER A   3      12.448   4.964   0.171  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.489   3.867  -1.817  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.343   4.799  -2.033  1.00  0.00           H  
ATOM     32  HB3 SER A   3      12.923   3.375  -2.978  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.483   4.457  -4.065  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.127   1.458  -1.486  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.351   0.037  -1.079  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.379  -0.604  -2.012  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.820   0.010  -2.965  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.482   1.665  -2.193  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.709  -0.007  -0.060  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.420  -0.505  -1.152  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.738  -1.829  -1.715  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.738  -2.539  -2.569  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.108  -2.801  -3.946  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.402  -3.768  -4.153  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.130  -3.862  -1.879  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.522  -4.306  -2.394  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.405  -5.172  -3.667  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.593  -6.386  -3.351  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.039  -7.070  -4.317  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      12.990  -6.582  -4.920  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      14.553  -8.221  -4.646  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.352  -2.278  -0.934  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.601  -1.899  -2.686  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.190  -3.703  -0.812  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.387  -4.627  -2.058  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      16.123  -3.436  -2.612  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.023  -4.865  -1.624  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      14.933  -4.622  -4.468  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.388  -5.485  -3.988  1.00  0.00           H  
ATOM     60  HE  ARG A   5      14.477  -6.668  -2.420  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      12.631  -5.693  -4.642  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      12.547  -7.094  -5.656  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      15.358  -8.568  -4.164  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      14.141  -8.757  -5.383  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.411  -1.901  -4.841  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.895  -1.968  -6.242  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.718  -0.551  -6.809  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.439  -0.390  -7.981  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.997  -1.164  -4.573  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.602  -2.508  -6.854  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.940  -2.472  -6.262  1.00  0.00           H  
ATOM     72  N   SER A   7      12.880   0.429  -5.955  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.748   1.863  -6.356  1.00  0.00           C  
ATOM     74  C   SER A   7      14.032   2.576  -5.932  1.00  0.00           C  
ATOM     75  O   SER A   7      14.542   2.316  -4.861  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.542   2.481  -5.639  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.423   1.837  -6.228  1.00  0.00           O  
ATOM     78  H   SER A   7      13.087   0.231  -5.018  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.639   1.941  -7.429  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.555   2.274  -4.579  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.475   3.544  -5.815  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.508   1.903  -7.183  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.518   3.449  -6.779  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.771   4.209  -6.470  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.496   5.312  -5.434  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.434   5.355  -4.841  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.305   4.834  -7.779  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.198   5.685  -8.456  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.586   4.931  -9.657  1.00  0.00           C  
ATOM     90  NE  ARG A   8      15.043   5.606 -10.909  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      14.236   6.415 -11.543  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      13.774   7.469 -10.925  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      13.919   6.142 -12.778  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.060   3.611  -7.630  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.504   3.526  -6.064  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.158   5.462  -7.567  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.639   4.048  -8.432  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.409   5.917  -7.753  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.627   6.617  -8.787  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.905   3.901  -9.685  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      13.507   4.957  -9.606  1.00  0.00           H  
ATOM    102  HE  ARG A   8      15.945   5.442 -11.253  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      14.033   7.649  -9.977  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      13.158   8.096 -11.402  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      14.293   5.326 -13.219  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      13.304   6.748 -13.282  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.474   6.166  -5.257  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.353   7.289  -4.288  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.595   8.671  -4.949  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.341   8.766  -5.905  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.366   7.078  -3.153  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.053   7.698  -3.368  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.298   6.066  -5.765  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.361   7.243  -3.889  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      16.972   7.556  -2.270  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.417   6.024  -2.939  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.958   9.699  -4.422  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.855   9.565  -3.439  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.538   9.098  -4.127  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.517   8.974  -5.338  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.701  10.936  -2.783  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.642  11.897  -3.570  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.277  11.113  -4.739  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.710  12.138  -2.664  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.188   8.851  -2.707  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.996  10.862  -1.746  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.669  11.254  -2.815  1.00  0.00           H  
HETATM  128  HG  HYP A  10      15.190  12.826  -3.877  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.345  11.260  -4.783  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.825  11.380  -5.684  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.164  11.305  -2.511  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.486   8.848  -3.367  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.464   8.929  -1.877  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.593   8.102  -1.280  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.803   6.986  -1.710  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.105   8.413  -1.441  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.389   7.914  -2.720  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.173   8.441  -3.940  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.127   8.565  -2.691  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.572   9.960  -1.574  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.554   9.206  -0.955  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.216   7.591  -0.757  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.249   6.844  -2.732  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.699   9.298  -4.396  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.321   7.661  -4.673  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.825   8.430  -1.792  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.286   8.675  -0.326  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.423   7.961   0.333  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.002   6.528   0.643  1.00  0.00           C  
ATOM    150  O   GLN A  12      13.945   6.318   1.204  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.796   8.712   1.622  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.443  10.067   1.244  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.821   9.826   0.604  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      18.692   9.230   1.205  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      18.077  10.259  -0.602  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.059   9.583  -0.038  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.255   7.946  -0.350  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      14.910   8.882   2.218  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.489   8.123   2.207  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      15.816  10.604   0.547  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      16.575  10.663   2.134  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      17.424  10.761  -1.133  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      18.958  10.078  -0.990  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.827   5.584   0.264  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.471   4.161   0.533  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.196   3.951   2.020  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.895   4.463   2.874  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.614   3.259   0.085  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.554   3.734  -1.384  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.666   5.811  -0.188  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.579   3.922  -0.029  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.295   3.093   0.905  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.166   2.308  -0.147  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.161   3.192   2.255  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.715   2.863   3.637  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.834   2.236   4.477  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.848   1.819   3.950  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.523   1.906   3.533  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.134   2.436   2.500  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.672   2.831   1.491  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.392   3.784   4.108  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.875   0.963   3.142  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.142   1.728   4.524  1.00  0.00           H  
ATOM    184  N   MET A  15      14.603   2.191   5.764  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.601   1.609   6.708  1.00  0.00           C  
ATOM    186  C   MET A  15      16.006   0.192   6.283  1.00  0.00           C  
ATOM    187  O   MET A  15      15.166  -0.648   6.025  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.983   1.585   8.120  1.00  0.00           C  
ATOM    189  CG  MET A  15      16.066   1.260   9.168  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.719   1.732  10.882  1.00  0.00           S  
ATOM    191  CE  MET A  15      14.746   0.278  11.350  1.00  0.00           C  
ATOM    192  H   MET A  15      13.763   2.547   6.118  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.474   2.244   6.691  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.550   2.550   8.343  1.00  0.00           H  
ATOM    195  HB3 MET A  15      14.200   0.842   8.165  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.258   0.196   9.148  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.984   1.756   8.886  1.00  0.00           H  
ATOM    198  HE1 MET A  15      13.916   0.159  10.669  1.00  0.00           H  
ATOM    199  HE2 MET A  15      15.372  -0.602  11.357  1.00  0.00           H  
ATOM    200  HE3 MET A  15      14.351   0.435  12.343  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.298  -0.006   6.228  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.878  -1.314   5.835  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.391  -1.244   4.398  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.347  -1.914   4.059  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.908   0.721   6.448  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.697  -1.550   6.498  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.121  -2.072   5.913  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.744  -0.436   3.596  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.150  -0.283   2.173  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.272   0.748   1.989  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.571   1.537   2.865  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.961   0.189   1.307  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.733  -0.755   1.307  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.736  -0.261   0.242  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.094  -2.228   1.010  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.982   0.080   3.922  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.509  -1.241   1.842  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.636   1.140   1.698  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.310   0.354   0.298  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.239  -0.680   2.258  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.582   0.802   0.344  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.104  -0.469  -0.752  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.789  -0.761   0.382  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.858  -2.583   1.684  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.217  -2.844   1.141  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.441  -2.339  -0.005  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.847   0.674   0.816  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.956   1.564   0.380  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.655   1.925  -1.073  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.224   1.090  -1.843  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.312   0.841   0.452  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.170  -0.680   0.564  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.506  -1.347   0.163  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.233  -2.737  -0.309  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.224  -3.549  -0.568  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.123  -3.782   0.349  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.290  -4.109  -1.744  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.538  -0.007   0.190  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.960   2.463   0.981  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.910   1.076  -0.410  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.814   1.211   1.327  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.922  -0.889   1.588  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.363  -1.039  -0.051  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      23.988  -0.805  -0.639  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      24.173  -1.385   1.013  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.309  -3.041  -0.426  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      25.054  -3.337   1.242  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      25.880  -4.405   0.157  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.590  -3.917  -2.432  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.042  -4.733  -1.957  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.902   3.168  -1.381  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.662   3.703  -2.759  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.682   3.201  -3.797  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.781   3.716  -3.883  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.702   5.241  -2.693  1.00  0.00           C  
ATOM    256  SG  CYS A  19      20.109   6.158  -4.139  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.256   3.744  -0.672  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.675   3.399  -3.078  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.099   5.550  -1.851  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.715   5.559  -2.491  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.290   2.205  -4.555  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.196   1.642  -5.602  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.103   2.496  -6.865  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.342   2.182  -7.759  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.397   1.815  -4.443  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.215   1.624  -5.241  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.882   0.640  -5.844  1.00  0.00           H  
ATOM    268  N   ARG A  21      22.885   3.550  -6.881  1.00  0.00           N  
ATOM    269  CA  ARG A  21      22.924   4.495  -8.036  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.323   3.790  -9.339  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.004   4.261 -10.414  1.00  0.00           O  
ATOM    272  CB  ARG A  21      23.929   5.612  -7.711  1.00  0.00           C  
ATOM    273  CG  ARG A  21      23.343   6.554  -6.622  1.00  0.00           C  
ATOM    274  CD  ARG A  21      23.360   8.014  -7.114  1.00  0.00           C  
ATOM    275  NE  ARG A  21      22.507   8.116  -8.337  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      22.348   9.272  -8.927  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      21.832  10.262  -8.252  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      22.711   9.397 -10.173  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.464   3.735  -6.114  1.00  0.00           H  
ATOM    280  HA  ARG A  21      21.936   4.911  -8.157  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.844   5.169  -7.344  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      24.161   6.159  -8.611  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      22.328   6.277  -6.373  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      23.943   6.478  -5.726  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      22.959   8.665  -6.350  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      24.367   8.326  -7.355  1.00  0.00           H  
ATOM    287  HE  ARG A  21      22.067   7.318  -8.697  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      21.565  10.129  -7.298  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      21.705  11.152  -8.689  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      23.102   8.616 -10.661  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      22.599  10.274 -10.639  1.00  0.00           H  
ATOM    292  N   GLY A  22      24.009   2.681  -9.199  1.00  0.00           N  
ATOM    293  CA  GLY A  22      24.457   1.896 -10.390  1.00  0.00           C  
ATOM    294  C   GLY A  22      23.227   1.429 -11.178  1.00  0.00           C  
ATOM    295  O   GLY A  22      22.162   1.285 -10.611  1.00  0.00           O  
ATOM    296  H   GLY A  22      24.232   2.362  -8.300  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      25.079   2.518 -11.017  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      25.018   1.035 -10.058  1.00  0.00           H  
ATOM    299  N   ASN A  23      23.409   1.203 -12.454  1.00  0.00           N  
ATOM    300  CA  ASN A  23      22.266   0.748 -13.304  1.00  0.00           C  
ATOM    301  C   ASN A  23      22.027  -0.766 -13.110  1.00  0.00           C  
ATOM    302  O   ASN A  23      22.985  -1.515 -13.104  1.00  0.00           O  
ATOM    303  CB  ASN A  23      22.594   1.049 -14.782  1.00  0.00           C  
ATOM    304  CG  ASN A  23      21.321   1.546 -15.479  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      21.003   2.719 -15.457  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      20.566   0.686 -16.105  1.00  0.00           N  
ATOM    307  H   ASN A  23      24.295   1.331 -12.854  1.00  0.00           H  
ATOM    308  HA  ASN A  23      21.398   1.314 -13.009  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      23.350   1.817 -14.857  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      22.948   0.165 -15.294  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      20.813  -0.262 -16.125  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      19.750   0.988 -16.556  1.00  0.00           H  
ATOM    313  N   PRO A  24      20.787  -1.190 -12.956  1.00  0.00           N  
ATOM    314  CA  PRO A  24      19.573  -0.323 -12.926  1.00  0.00           C  
ATOM    315  C   PRO A  24      19.505   0.508 -11.632  1.00  0.00           C  
ATOM    316  O   PRO A  24      19.655  -0.033 -10.553  1.00  0.00           O  
ATOM    317  CB  PRO A  24      18.386  -1.276 -13.059  1.00  0.00           C  
ATOM    318  CG  PRO A  24      18.928  -2.705 -12.766  1.00  0.00           C  
ATOM    319  CD  PRO A  24      20.470  -2.634 -12.793  1.00  0.00           C  
ATOM    320  HA  PRO A  24      19.580   0.339 -13.777  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      17.607  -1.013 -12.361  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      17.988  -1.232 -14.062  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      18.592  -3.035 -11.794  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      18.578  -3.399 -13.515  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      20.896  -2.993 -11.866  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      20.876  -3.189 -13.625  1.00  0.00           H  
ATOM    327  N   GLN A  25      19.285   1.792 -11.790  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.193   2.718 -10.615  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.052   2.235  -9.710  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.890   2.404 -10.026  1.00  0.00           O  
ATOM    331  CB  GLN A  25      18.902   4.148 -11.110  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.041   4.639 -12.027  1.00  0.00           C  
ATOM    333  CD  GLN A  25      19.517   5.794 -12.889  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.295   5.652 -14.075  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      19.306   6.953 -12.327  1.00  0.00           N  
ATOM    336  H   GLN A  25      19.179   2.155 -12.694  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.124   2.692 -10.067  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      17.964   4.158 -11.648  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      18.818   4.811 -10.260  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      20.865   4.999 -11.433  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.394   3.852 -12.678  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      19.484   7.074 -11.372  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      18.970   7.704 -12.861  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.433   1.633  -8.612  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.429   1.107  -7.637  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.027   0.867  -6.247  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.218   0.653  -6.120  1.00  0.00           O  
ATOM    348  CB  LYS A  26      16.860  -0.222  -8.187  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.416  -0.027  -8.689  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.321  -0.310 -10.208  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.011   0.272 -10.781  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      13.945   1.737 -10.523  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.388   1.535  -8.433  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.648   1.845  -7.529  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.492  -0.589  -8.984  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      16.850  -0.972  -7.408  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.820  -0.746  -8.162  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.042   0.961  -8.459  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.161   0.125 -10.727  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.337  -1.378 -10.369  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      13.974   0.108 -11.848  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      13.153  -0.201 -10.327  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      14.915   2.089 -10.396  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      13.494   2.219 -11.326  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      13.398   1.906  -9.657  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.185   0.912  -5.240  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.670   0.678  -3.859  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.758  -0.839  -3.658  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.953  -1.592  -4.171  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.697   1.252  -2.819  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.362   3.030  -2.855  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.240   1.103  -5.372  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.641   1.127  -3.756  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.759   0.713  -2.797  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.162   1.063  -1.867  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.753  -1.217  -2.907  1.00  0.00           N  
ATOM    377  CA  ILE A  28      19.019  -2.650  -2.584  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.106  -2.695  -1.058  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.753  -1.724  -0.421  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.353  -3.083  -3.222  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.456  -2.046  -2.855  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      20.175  -3.270  -4.751  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.633  -0.959  -3.900  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.344  -0.531  -2.537  1.00  0.00           H  
ATOM    385  HA  ILE A  28      18.204  -3.274  -2.915  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.640  -4.041  -2.812  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.211  -1.558  -1.930  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.387  -2.554  -2.718  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.697  -2.410  -5.196  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      21.136  -3.416  -5.221  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.563  -4.141  -4.944  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.677  -0.587  -4.233  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.194  -0.147  -3.464  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.178  -1.354  -4.745  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.577  -3.784  -0.514  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.689  -3.909   0.966  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.131  -4.002   1.466  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.918  -4.774   0.956  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.863  -4.521  -1.081  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.225  -3.056   1.414  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.139  -4.777   1.284  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.419  -3.201   2.464  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.784  -3.165   3.076  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.849  -4.375   4.011  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.798  -5.134   4.014  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.963  -1.863   3.878  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.723  -2.618   2.827  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.531  -3.241   2.303  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      22.030  -1.570   4.337  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.704  -1.998   4.655  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.297  -1.067   3.229  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.792  -4.486   4.777  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.628  -5.590   5.768  1.00  0.00           C  
ATOM    414  C   HIS A  31      20.874  -6.701   5.016  1.00  0.00           C  
ATOM    415  O   HIS A  31      19.796  -7.122   5.393  1.00  0.00           O  
ATOM    416  CB  HIS A  31      20.814  -5.045   6.957  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.721  -4.207   7.863  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      21.948  -4.451   9.112  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.465  -3.069   7.597  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.756  -3.560   9.592  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      23.103  -2.680   8.684  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.083  -3.815   4.693  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.595  -5.958   6.080  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      20.006  -4.422   6.600  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.400  -5.857   7.533  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      21.568  -5.198   9.620  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      22.517  -2.572   6.640  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      23.101  -3.542  10.615  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.501  -7.133   3.952  1.00  0.00           N  
HETATM  430  CA  CGU A  32      20.951  -8.197   3.078  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.040  -9.253   2.854  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.674  -9.715   3.785  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.503  -7.468   1.788  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.505  -8.322   0.957  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.079  -7.957   1.421  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      19.912  -8.163  -0.523  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.591  -8.667   2.286  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.430  -9.135  -1.050  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.368  -6.756   3.704  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.111  -8.687   3.533  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.382  -7.232   1.206  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.037  -6.535   2.064  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.659  -9.362   1.213  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.205  -9.589   1.609  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.213 -10.598   1.174  1.00  0.00           C  
ATOM    446  C   ASP A  33      23.533 -10.373  -0.311  1.00  0.00           C  
ATOM    447  O   ASP A  33      23.475 -11.276  -1.124  1.00  0.00           O  
ATOM    448  CB  ASP A  33      22.623 -12.015   1.415  1.00  0.00           C  
ATOM    449  CG  ASP A  33      23.777 -13.021   1.580  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      24.254 -13.480   0.555  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      24.119 -13.274   2.724  1.00  0.00           O  
ATOM    452  H   ASP A  33      21.630  -9.140   0.963  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.121 -10.457   1.742  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      22.016 -12.022   2.308  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      22.003 -12.315   0.584  1.00  0.00           H  
ATOM    456  N   VAL A  34      23.868  -9.145  -0.613  1.00  0.00           N  
ATOM    457  CA  VAL A  34      24.212  -8.770  -2.019  1.00  0.00           C  
ATOM    458  C   VAL A  34      25.664  -9.204  -2.302  1.00  0.00           C  
ATOM    459  O   VAL A  34      25.847  -9.857  -3.316  1.00  0.00           O  
ATOM    460  CB  VAL A  34      24.071  -7.235  -2.188  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      24.441  -6.834  -3.634  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      22.619  -6.815  -1.910  1.00  0.00           C  
ATOM    463  OXT VAL A  34      26.506  -8.860  -1.487  1.00  0.00           O  
ATOM    464  H   VAL A  34      23.892  -8.461   0.089  1.00  0.00           H  
ATOM    465  HA  VAL A  34      23.540  -9.280  -2.697  1.00  0.00           H  
ATOM    466  HB  VAL A  34      24.725  -6.733  -1.490  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      23.924  -7.467  -4.342  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      24.164  -5.807  -3.822  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      25.504  -6.936  -3.789  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      21.939  -7.432  -2.475  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      22.405  -6.919  -0.856  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      22.466  -5.784  -2.191  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL       4
ATOM      1  N   ALA A   1       8.656  10.282   3.184  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.470   8.926   2.592  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.808   8.372   2.085  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.704   9.123   1.750  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.483   8.999   1.420  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.078  10.914   2.474  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.732  10.659   3.477  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.284  10.220   4.010  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.087   8.268   3.357  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.540   9.405   1.755  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.876   9.633   0.639  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.314   8.011   1.015  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.889   7.063   2.051  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.117   6.356   1.584  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.803   5.468   0.361  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.663   5.344  -0.042  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.639   5.494   2.738  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.526   4.279   3.485  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.131   6.519   2.339  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.856   7.091   1.285  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.458   4.930   2.343  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.034   6.120   3.522  1.00  0.00           H  
ATOM     23  N   SER A   3      11.843   4.881  -0.181  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.715   3.982  -1.378  1.00  0.00           C  
ATOM     25  C   SER A   3      11.904   2.529  -0.919  1.00  0.00           C  
ATOM     26  O   SER A   3      12.574   2.292   0.064  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.791   4.375  -2.406  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.603   3.498  -3.505  1.00  0.00           O  
ATOM     29  H   SER A   3      12.725   5.038   0.216  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.731   4.089  -1.813  1.00  0.00           H  
ATOM     31  HB2 SER A   3      12.637   5.385  -2.754  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.793   4.260  -2.018  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.894   2.617  -3.259  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.319   1.611  -1.646  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.430   0.162  -1.291  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.507  -0.526  -2.125  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.123   0.095  -2.971  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.809   1.872  -2.440  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.666   0.052  -0.242  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.481  -0.314  -1.492  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.689  -1.795  -1.852  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.709  -2.605  -2.583  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.172  -2.959  -3.982  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.723  -4.061  -4.232  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.001  -3.880  -1.766  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.222  -4.606  -2.382  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.703  -5.712  -1.433  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.551  -6.619  -1.149  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.296  -7.622  -1.946  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      13.603  -7.412  -3.033  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      14.746  -8.804  -1.628  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.147  -2.220  -1.154  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.606  -2.013  -2.679  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.212  -3.611  -0.740  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.137  -4.530  -1.776  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      14.951  -5.041  -3.333  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.021  -3.902  -2.546  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.504  -6.280  -1.885  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.052  -5.287  -0.505  1.00  0.00           H  
ATOM     60  HE  ARG A   5      13.988  -6.457  -0.365  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      13.275  -6.494  -3.259  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      13.400  -8.176  -3.646  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      15.272  -8.927  -0.787  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      14.563  -9.586  -2.223  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.252  -1.976  -4.838  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.784  -2.109  -6.248  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.700  -0.724  -6.901  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.323  -0.609  -8.052  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.635  -1.124  -4.543  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.482  -2.721  -6.800  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.806  -2.567  -6.266  1.00  0.00           H  
ATOM     72  N   SER A   7      13.053   0.284  -6.141  1.00  0.00           N  
ATOM     73  CA  SER A   7      13.027   1.695  -6.637  1.00  0.00           C  
ATOM     74  C   SER A   7      14.193   2.466  -6.008  1.00  0.00           C  
ATOM     75  O   SER A   7      14.522   2.262  -4.856  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.683   2.359  -6.248  1.00  0.00           C  
ATOM     77  OG  SER A   7      11.318   1.792  -4.996  1.00  0.00           O  
ATOM     78  H   SER A   7      13.338   0.125  -5.217  1.00  0.00           H  
ATOM     79  HA  SER A   7      13.148   1.701  -7.710  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.784   3.430  -6.138  1.00  0.00           H  
ATOM     81  HB3 SER A   7      10.916   2.138  -6.973  1.00  0.00           H  
ATOM     82  HG  SER A   7      11.258   0.840  -5.104  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.778   3.328  -6.799  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.932   4.168  -6.360  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.535   5.261  -5.360  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.439   5.270  -4.834  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.560   4.794  -7.625  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.651   5.888  -8.257  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.417   5.287  -8.979  1.00  0.00           C  
ATOM     90  NE  ARG A   8      13.274   5.189  -8.012  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      12.580   6.241  -7.665  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      12.244   7.128  -8.564  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      12.239   6.367  -6.411  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.456   3.434  -7.718  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.661   3.529  -5.886  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.515   5.230  -7.373  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.734   4.022  -8.350  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      15.342   6.615  -7.520  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      16.246   6.394  -8.992  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.128   5.915  -9.809  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.636   4.300  -9.361  1.00  0.00           H  
ATOM    102  HE  ARG A   8      13.034   4.324  -7.621  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      12.520   7.001  -9.517  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      11.712   7.932  -8.301  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      12.501   5.667  -5.747  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      11.714   7.163  -6.110  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.473   6.150  -5.148  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.292   7.292  -4.217  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.499   8.632  -4.966  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.256   8.678  -5.917  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.312   7.164  -3.078  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.018   7.660  -3.425  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.322   6.067  -5.617  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.297   7.232  -3.825  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      16.970   7.776  -2.258  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.318   6.143  -2.735  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.828   9.679  -4.528  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.774   9.613  -3.484  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.470   9.016  -4.077  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.386   8.841  -5.277  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.583  11.047  -2.989  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.363  11.956  -3.992  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.064  11.057  -5.029  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.418  12.529  -3.230  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.147   8.996  -2.685  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.977  11.129  -1.985  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.533  11.299  -2.957  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.771  12.728  -4.455  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.119  11.262  -5.083  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.613  11.163  -6.005  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.565  13.422  -3.552  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.492   8.719  -3.243  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.525   8.955  -1.770  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.637   8.106  -1.147  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.795   6.964  -1.530  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.131   8.580  -1.261  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.368   7.937  -2.451  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.229   8.091  -3.717  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.232   8.763  -2.665  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.714   9.998  -1.570  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.621   9.461  -0.898  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.201   7.868  -0.461  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.067   6.917  -2.265  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.769   8.723  -4.463  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.453   7.123  -4.141  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.518   8.203  -2.975  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.373   8.683  -0.223  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.497   7.951   0.458  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.082   6.507   0.740  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.022   6.290   1.286  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.846   8.677   1.782  1.00  0.00           C  
ATOM    152  CG  GLN A  12      14.594   8.833   2.692  1.00  0.00           C  
ATOM    153  CD  GLN A  12      14.741   7.961   3.947  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      14.524   6.766   3.922  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      15.106   8.521   5.067  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.189   9.611   0.027  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.355   7.955  -0.195  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      16.623   8.128   2.295  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.230   9.658   1.547  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      14.504   9.864   2.997  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      13.687   8.549   2.178  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      15.284   9.484   5.098  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      15.204   7.979   5.877  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.892   5.553   0.367  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.499   4.135   0.629  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.202   3.918   2.115  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.900   4.410   2.981  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.620   3.202   0.187  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.634   3.701  -1.226  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.738   5.768  -0.074  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.608   3.919   0.057  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.257   2.962   1.024  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.135   2.284  -0.105  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.150   3.175   2.335  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.683   2.846   3.711  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.769   2.163   4.549  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.806   1.786   4.038  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.447   1.941   3.579  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.074   2.561   2.573  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.660   2.825   1.569  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.395   3.770   4.197  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.757   1.001   3.147  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.063   1.734   4.564  1.00  0.00           H  
ATOM    184  N   MET A  15      14.484   2.030   5.820  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.442   1.386   6.764  1.00  0.00           C  
ATOM    186  C   MET A  15      15.875   0.003   6.260  1.00  0.00           C  
ATOM    187  O   MET A  15      15.055  -0.810   5.878  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.759   1.270   8.143  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.785   0.860   9.219  1.00  0.00           C  
ATOM    190  SD  MET A  15      17.248   1.907   9.430  1.00  0.00           S  
ATOM    191  CE  MET A  15      16.563   3.070  10.638  1.00  0.00           C  
ATOM    192  H   MET A  15      13.628   2.360   6.161  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.310   2.023   6.829  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.330   2.225   8.409  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.964   0.540   8.101  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.271   0.812  10.167  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.134  -0.138   8.995  1.00  0.00           H  
ATOM    198  HE1 MET A  15      15.704   3.572  10.218  1.00  0.00           H  
ATOM    199  HE2 MET A  15      16.301   2.551  11.547  1.00  0.00           H  
ATOM    200  HE3 MET A  15      17.316   3.810  10.867  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.168  -0.198   6.279  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.773  -1.477   5.828  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.307  -1.345   4.402  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.251  -2.020   4.047  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.759   0.507   6.595  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.588  -1.731   6.491  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.030  -2.250   5.866  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.692  -0.484   3.627  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.133  -0.280   2.218  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.176   0.831   2.062  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.418   1.632   2.944  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.926   0.081   1.317  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.134  -1.187   0.902  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.712  -1.135   1.476  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.032  -1.275  -0.629  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.940   0.034   3.968  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.563  -1.209   1.885  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.298   0.791   1.828  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.300   0.556   0.420  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.634  -2.070   1.258  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.200  -0.253   1.118  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.163  -2.010   1.159  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.751  -1.115   2.553  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.860  -0.778  -1.101  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.049  -2.311  -0.925  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.119  -0.817  -0.979  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.746   0.794   0.889  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.795   1.741   0.427  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.489   2.028  -1.042  1.00  0.00           C  
ATOM    230  O   ARG A  18      19.961   1.185  -1.741  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.176   1.098   0.544  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.094  -0.411   0.261  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.478  -0.947  -0.135  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.348  -2.415  -0.371  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.334  -3.112  -0.873  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.570  -2.753  -0.649  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.043  -4.159  -1.591  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.465   0.091   0.276  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.736   2.660   0.993  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.832   1.544  -0.180  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.563   1.296   1.528  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.727  -0.908   1.141  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.399  -0.590  -0.541  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      23.825  -0.473  -1.042  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      24.196  -0.779   0.656  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.508  -2.863  -0.147  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      25.763  -1.945  -0.093  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.323  -3.286  -1.034  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.086  -4.409  -1.742  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      24.774  -4.713  -1.991  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.845   3.212  -1.452  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.608   3.650  -2.866  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.604   3.015  -3.861  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.710   3.495  -4.019  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.712   5.192  -2.911  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.906   6.059  -4.281  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.280   3.804  -0.804  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.606   3.364  -3.155  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.281   5.579  -1.999  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.754   5.480  -2.913  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.182   1.947  -4.500  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.058   1.249  -5.492  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.178   2.084  -6.769  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.362   1.958  -7.662  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.287   1.588  -4.333  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.036   1.084  -5.062  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.615   0.297  -5.747  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.196   2.906  -6.788  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.482   3.805  -7.947  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.709   3.043  -9.264  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.588   3.617 -10.330  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.733   4.653  -7.616  1.00  0.00           C  
ATOM    273  CG  ARG A  21      25.843   3.776  -6.978  1.00  0.00           C  
ATOM    274  CD  ARG A  21      27.216   4.434  -7.191  1.00  0.00           C  
ATOM    275  NE  ARG A  21      27.720   4.031  -8.538  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      29.005   3.924  -8.745  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      29.633   2.878  -8.286  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      29.617   4.868  -9.405  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.797   2.941  -6.017  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.636   4.460  -8.070  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.097   5.114  -8.520  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      24.457   5.437  -6.926  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      25.658   3.677  -5.919  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      25.846   2.788  -7.417  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      27.144   5.512  -7.151  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      27.908   4.096  -6.433  1.00  0.00           H  
ATOM    287  HE  ARG A  21      27.088   3.847  -9.265  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      29.131   2.174  -7.784  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      30.618   2.781  -8.435  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      29.103   5.655  -9.743  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      30.601   4.802  -9.571  1.00  0.00           H  
ATOM    292  N   GLY A  22      24.031   1.777  -9.150  1.00  0.00           N  
ATOM    293  CA  GLY A  22      24.272   0.935 -10.364  1.00  0.00           C  
ATOM    294  C   GLY A  22      23.010   0.910 -11.235  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.914   0.831 -10.716  1.00  0.00           O  
ATOM    296  H   GLY A  22      24.113   1.376  -8.260  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      25.096   1.348 -10.927  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      24.512  -0.071 -10.056  1.00  0.00           H  
ATOM    299  N   ASN A  23      23.206   0.977 -12.528  1.00  0.00           N  
ATOM    300  CA  ASN A  23      22.051   0.964 -13.476  1.00  0.00           C  
ATOM    301  C   ASN A  23      21.533  -0.477 -13.688  1.00  0.00           C  
ATOM    302  O   ASN A  23      22.338  -1.374 -13.846  1.00  0.00           O  
ATOM    303  CB  ASN A  23      22.517   1.568 -14.808  1.00  0.00           C  
ATOM    304  CG  ASN A  23      22.469   3.099 -14.699  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      23.233   3.705 -13.975  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      21.588   3.758 -15.401  1.00  0.00           N  
ATOM    307  H   ASN A  23      24.117   1.037 -12.883  1.00  0.00           H  
ATOM    308  HA  ASN A  23      21.280   1.591 -13.065  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      23.528   1.263 -15.034  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.871   1.253 -15.614  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      20.969   3.276 -15.988  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      21.547   4.734 -15.340  1.00  0.00           H  
ATOM    313  N   PRO A  24      20.228  -0.678 -13.690  1.00  0.00           N  
ATOM    314  CA  PRO A  24      19.192   0.373 -13.479  1.00  0.00           C  
ATOM    315  C   PRO A  24      19.207   0.874 -12.027  1.00  0.00           C  
ATOM    316  O   PRO A  24      19.157   0.083 -11.104  1.00  0.00           O  
ATOM    317  CB  PRO A  24      17.860  -0.274 -13.846  1.00  0.00           C  
ATOM    318  CG  PRO A  24      18.112  -1.808 -13.902  1.00  0.00           C  
ATOM    319  CD  PRO A  24      19.642  -2.027 -13.913  1.00  0.00           C  
ATOM    320  HA  PRO A  24      19.376   1.200 -14.147  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      17.104  -0.035 -13.114  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      17.532   0.077 -14.813  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      17.675  -2.286 -13.037  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      17.668  -2.226 -14.794  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      19.949  -2.690 -13.117  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      19.975  -2.412 -14.866  1.00  0.00           H  
ATOM    327  N   GLN A  25      19.277   2.175 -11.883  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.299   2.815 -10.531  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.105   2.323  -9.710  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.968   2.513 -10.097  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.237   4.340 -10.708  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.556   4.831 -11.334  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.404   6.307 -11.713  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      20.825   7.194 -10.998  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      19.806   6.611 -12.833  1.00  0.00           N  
ATOM    336  H   GLN A  25      19.315   2.743 -12.681  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.214   2.538 -10.028  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.405   4.597 -11.350  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.093   4.814  -9.748  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.362   4.733 -10.623  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.799   4.267 -12.223  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      19.465   5.901 -13.415  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      19.698   7.550 -13.092  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.422   1.700  -8.604  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.373   1.152  -7.687  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.951   0.913  -6.287  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.134   0.663  -6.160  1.00  0.00           O  
ATOM    348  CB  LYS A  26      16.844  -0.177  -8.278  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.451   0.045  -8.908  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.282  -0.798 -10.189  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.100  -2.285  -9.833  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      15.282  -3.111 -11.059  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.369   1.600  -8.379  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.579   1.875  -7.602  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.541  -0.547  -9.016  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      16.757  -0.923  -7.500  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.710  -0.242  -8.186  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.292   1.083  -9.152  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      14.407  -0.458 -10.721  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      16.143  -0.675 -10.829  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      15.827  -2.599  -9.097  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      14.108  -2.460  -9.445  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      16.199  -2.882 -11.495  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      15.261  -4.120 -10.806  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      14.517  -2.904 -11.733  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.119   0.992  -5.272  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.625   0.760  -3.896  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.664  -0.750  -3.678  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.856  -1.483  -4.217  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.698   1.370  -2.837  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.472   3.164  -2.790  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.175   1.199  -5.386  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.610   1.175  -3.813  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.735   0.883  -2.818  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.161   1.128  -1.898  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.613  -1.156  -2.885  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.795  -2.592  -2.561  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.996  -2.636  -1.052  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.920  -1.615  -0.402  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.035  -3.124  -3.296  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.304  -2.385  -2.793  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.856  -3.017  -4.834  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.565  -1.041  -3.472  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.224  -0.506  -2.480  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.910  -3.151  -2.824  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.143  -4.171  -3.052  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.276  -2.246  -1.728  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.127  -3.024  -2.998  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.604  -2.012  -5.135  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.769  -3.308  -5.334  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.064  -3.678  -5.156  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.663  -0.615  -3.876  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      21.986  -0.350  -2.758  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.272  -1.191  -4.272  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.266  -3.798  -0.536  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.469  -3.932   0.930  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.957  -3.928   1.287  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.751  -4.613   0.672  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.347  -4.570  -1.123  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.986  -3.110   1.414  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      18.987  -4.823   1.276  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.268  -3.146   2.287  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.672  -3.005   2.785  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.935  -4.167   3.743  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.955  -4.825   3.678  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.815  -1.661   3.522  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.561  -2.642   2.735  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.361  -3.049   1.955  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.862  -1.352   3.926  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.521  -1.749   4.334  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.167  -0.897   2.845  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.970  -4.358   4.606  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.027  -5.441   5.631  1.00  0.00           C  
ATOM    414  C   HIS A  31      20.875  -6.410   5.335  1.00  0.00           C  
ATOM    415  O   HIS A  31      19.927  -6.534   6.086  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.888  -4.787   7.022  1.00  0.00           C  
ATOM    417  CG  HIS A  31      22.198  -5.834   8.094  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      23.368  -6.323   8.335  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.367  -6.469   9.001  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      23.291  -7.184   9.298  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      22.065  -7.307   9.743  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.192  -3.765   4.564  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.964  -5.976   5.555  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      22.591  -3.973   7.123  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.888  -4.407   7.176  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      24.189  -6.080   7.860  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      20.304  -6.302   9.088  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      24.135  -7.735   9.687  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.014  -7.072   4.214  1.00  0.00           N  
HETATM  430  CA  CGU A  32      20.001  -8.056   3.753  1.00  0.00           C  
HETATM  431  C   CGU A  32      20.663  -9.441   3.786  1.00  0.00           C  
HETATM  432  O   CGU A  32      21.259  -9.828   4.772  1.00  0.00           O  
HETATM  433  CB  CGU A  32      19.558  -7.591   2.322  1.00  0.00           C  
HETATM  434  CG  CGU A  32      18.072  -7.971   1.990  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      17.823  -9.479   2.237  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      17.157  -6.907   2.645  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      18.021 -10.228   1.294  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      16.706  -6.046   1.907  1.00  0.00           O  
HETATM  439  H   CGU A  32      21.800  -6.929   3.649  1.00  0.00           H  
HETATM  440  HA  CGU A  32      19.157  -8.089   4.412  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      20.216  -7.996   1.568  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.657  -6.517   2.277  1.00  0.00           H  
HETATM  443  HG  CGU A  32      17.982  -7.827   0.922  1.00  0.00           H  
ATOM    444  N   ASP A  33      20.524 -10.130   2.695  1.00  0.00           N  
ATOM    445  CA  ASP A  33      21.090 -11.498   2.521  1.00  0.00           C  
ATOM    446  C   ASP A  33      21.132 -11.836   1.024  1.00  0.00           C  
ATOM    447  O   ASP A  33      20.943 -12.968   0.620  1.00  0.00           O  
ATOM    448  CB  ASP A  33      20.193 -12.496   3.296  1.00  0.00           C  
ATOM    449  CG  ASP A  33      21.027 -13.727   3.688  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      21.668 -13.638   4.723  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      20.978 -14.685   2.933  1.00  0.00           O  
ATOM    452  H   ASP A  33      20.024  -9.702   1.978  1.00  0.00           H  
ATOM    453  HA  ASP A  33      22.104 -11.499   2.892  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      19.806 -12.037   4.193  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      19.356 -12.805   2.687  1.00  0.00           H  
ATOM    456  N   VAL A  34      21.385 -10.817   0.245  1.00  0.00           N  
ATOM    457  CA  VAL A  34      21.460 -10.979  -1.241  1.00  0.00           C  
ATOM    458  C   VAL A  34      22.922 -11.246  -1.646  1.00  0.00           C  
ATOM    459  O   VAL A  34      23.768 -10.509  -1.162  1.00  0.00           O  
ATOM    460  CB  VAL A  34      20.935  -9.682  -1.923  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      20.876  -9.889  -3.454  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      19.515  -9.360  -1.408  1.00  0.00           C  
ATOM    463  OXT VAL A  34      23.112 -12.172  -2.416  1.00  0.00           O  
ATOM    464  H   VAL A  34      21.528  -9.937   0.649  1.00  0.00           H  
ATOM    465  HA  VAL A  34      20.847 -11.819  -1.537  1.00  0.00           H  
ATOM    466  HB  VAL A  34      21.595  -8.857  -1.696  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      20.298 -10.771  -3.693  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      20.415  -9.035  -3.928  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      21.872 -10.008  -3.854  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      18.904 -10.251  -1.389  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      19.575  -8.958  -0.409  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      19.041  -8.627  -2.044  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL       5
ATOM      1  N   ALA A   1       7.607   9.162   2.805  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.403   7.891   2.060  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.707   7.515   1.339  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.955   7.941   0.227  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.264   8.068   1.037  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.377   9.038   3.493  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.858   9.917   2.134  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.731   9.416   3.304  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.149   7.112   2.765  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.457   8.919   0.401  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.175   7.185   0.421  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.328   8.228   1.553  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.500   6.722   2.014  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.816   6.247   1.474  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.610   5.296   0.275  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.496   5.079  -0.165  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.553   5.521   2.612  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.593   4.313   3.559  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.226   6.424   2.906  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.391   7.107   1.136  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.385   4.991   2.185  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.961   6.231   3.314  1.00  0.00           H  
ATOM     23  N   SER A   3      11.702   4.760  -0.210  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.666   3.816  -1.373  1.00  0.00           C  
ATOM     25  C   SER A   3      11.891   2.387  -0.869  1.00  0.00           C  
ATOM     26  O   SER A   3      12.574   2.200   0.116  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.771   4.189  -2.359  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.213   5.230  -3.144  1.00  0.00           O  
ATOM     29  H   SER A   3      12.563   4.983   0.202  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.701   3.865  -1.855  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.652   4.558  -1.857  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.037   3.369  -3.006  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.883   5.403  -3.803  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.316   1.433  -1.557  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.458  -0.006  -1.167  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.442  -0.703  -2.113  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.906  -0.105  -3.065  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.786   1.662  -2.348  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.813  -0.085  -0.151  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.496  -0.489  -1.244  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.735  -1.950  -1.834  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.688  -2.708  -2.706  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.088  -2.814  -4.114  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.152  -3.553  -4.354  1.00  0.00           O  
ATOM     45  CB  ARG A   5      13.922  -4.126  -2.100  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.410  -4.287  -1.684  1.00  0.00           C  
ATOM     47  CD  ARG A   5      16.119  -5.368  -2.534  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.703  -6.724  -2.068  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      16.068  -7.772  -2.754  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      17.284  -8.224  -2.619  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.202  -8.331  -3.553  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.332  -2.384  -1.054  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.607  -2.142  -2.767  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      13.302  -4.247  -1.223  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.644  -4.896  -2.807  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.937  -3.354  -1.798  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      15.452  -4.554  -0.644  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      15.868  -5.260  -3.580  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      17.191  -5.290  -2.419  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.163  -6.825  -1.256  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      17.916  -7.764  -1.998  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      17.586  -9.026  -3.132  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      14.280  -7.952  -3.630  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      15.459  -9.134  -4.089  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.673  -2.043  -4.993  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.232  -1.999  -6.423  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.978  -0.563  -6.907  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.815  -0.342  -8.092  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.422  -1.489  -4.689  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.997  -2.446  -7.034  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.328  -2.567  -6.554  1.00  0.00           H  
ATOM     72  N   SER A   7      12.949   0.366  -5.982  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.713   1.807  -6.315  1.00  0.00           C  
ATOM     74  C   SER A   7      14.015   2.568  -6.063  1.00  0.00           C  
ATOM     75  O   SER A   7      14.703   2.283  -5.106  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.596   2.354  -5.413  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.424   1.704  -5.883  1.00  0.00           O  
ATOM     78  H   SER A   7      13.083   0.125  -5.042  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.440   1.910  -7.356  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.755   2.093  -4.377  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.480   3.423  -5.520  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.265   2.001  -6.783  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.321   3.510  -6.921  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.573   4.314  -6.771  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.429   5.356  -5.655  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.459   5.356  -4.923  1.00  0.00           O  
ATOM     87  CB  ARG A   8      15.874   5.012  -8.113  1.00  0.00           C  
ATOM     88  CG  ARG A   8      14.874   6.157  -8.369  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.827   6.487  -9.881  1.00  0.00           C  
ATOM     90  NE  ARG A   8      15.764   7.617 -10.167  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      17.056   7.454 -10.038  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      17.730   6.929 -11.024  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      17.622   7.826  -8.925  1.00  0.00           N  
ATOM     94  H   ARG A   8      13.727   3.698  -7.673  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.390   3.651  -6.520  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      16.871   5.416  -8.084  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      15.809   4.294  -8.912  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      13.903   5.860  -8.010  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.174   7.025  -7.807  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      15.109   5.637 -10.487  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      13.830   6.793 -10.158  1.00  0.00           H  
ATOM    102  HE  ARG A   8      15.411   8.484 -10.451  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      17.257   6.655 -11.862  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      18.719   6.800 -10.944  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      17.065   8.220  -8.196  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      18.609   7.717  -8.802  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.412   6.216  -5.578  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.418   7.287  -4.547  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.659   8.694  -5.150  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.394   8.828  -6.110  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.513   6.992  -3.509  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.222   7.428  -3.919  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.144   6.151  -6.215  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.463   7.250  -4.067  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.263   7.531  -2.609  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.477   5.943  -3.265  1.00  0.00           H  
HETATM  117  N   HYP A  10      16.034   9.702  -4.572  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.948   9.536  -3.570  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.625   9.094  -4.258  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.606   8.990  -5.470  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.816  10.886  -2.871  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.733  11.875  -3.651  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.352  11.126  -4.847  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.820  12.124  -2.770  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.282   8.794  -2.864  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.138  10.765  -1.848  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.786  11.211  -2.862  1.00  0.00           H  
HETATM  128  HG  HYP A  10      15.258  12.800  -3.937  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.419  11.272  -4.897  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.890  11.425  -5.778  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.921  13.076  -2.697  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.567   8.845  -3.507  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.521   8.950  -2.017  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.627   8.098  -1.400  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.740   6.938  -1.737  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.130   8.480  -1.600  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.355   8.136  -2.901  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.275   8.418  -4.108  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.313   9.100  -2.982  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.649   9.979  -1.721  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.637   9.265  -1.044  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.195   7.600  -0.979  1.00  0.00           H  
HETATM  143  HG  HYP A  11       9.944   7.136  -2.900  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.896   9.209  -4.741  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.432   7.523  -4.692  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.713   9.968  -3.062  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.403   8.703  -0.531  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.527   7.980   0.145  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.064   6.584   0.562  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.029   6.450   1.185  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.965   8.796   1.371  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.705  10.086   0.905  1.00  0.00           C  
ATOM    153  CD  GLN A  12      15.811  11.324   1.109  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      15.266  11.540   2.175  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      15.626  12.167   0.129  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.248   9.645  -0.321  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.343   7.888  -0.556  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.099   9.038   1.972  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.637   8.204   1.974  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.605  10.216   1.490  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      16.983  10.024  -0.138  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      16.046  12.041  -0.746  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      15.051  12.947   0.273  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.835   5.589   0.200  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.458   4.190   0.559  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.177   4.041   2.056  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.856   4.610   2.889  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.586   3.252   0.141  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.546   3.678  -1.332  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.657   5.760  -0.304  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.562   3.932   0.012  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.262   3.105   0.967  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.126   2.299  -0.066  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.161   3.264   2.318  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.702   2.978   3.706  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.796   2.385   4.601  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.886   2.086   4.153  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.514   2.011   3.618  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.073   2.562   2.674  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.684   2.855   1.572  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.365   3.912   4.141  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.859   1.093   3.166  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.182   1.775   4.614  1.00  0.00           H  
ATOM    184  N   MET A  15      14.448   2.238   5.856  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.391   1.674   6.861  1.00  0.00           C  
ATOM    186  C   MET A  15      15.865   0.283   6.424  1.00  0.00           C  
ATOM    187  O   MET A  15      15.066  -0.580   6.115  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.670   1.593   8.224  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.673   1.251   9.352  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.734   2.373  10.771  1.00  0.00           S  
ATOM    191  CE  MET A  15      16.874   3.597  10.074  1.00  0.00           C  
ATOM    192  H   MET A  15      13.552   2.504   6.143  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.240   2.336   6.919  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.207   2.545   8.440  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.894   0.841   8.183  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.418   0.271   9.732  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.673   1.182   8.947  1.00  0.00           H  
ATOM    198  HE1 MET A  15      17.812   3.126   9.821  1.00  0.00           H  
ATOM    199  HE2 MET A  15      16.428   4.065   9.209  1.00  0.00           H  
ATOM    200  HE3 MET A  15      17.062   4.354  10.821  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.163   0.129   6.413  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.795  -1.154   6.015  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.269  -1.093   4.563  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.205  -1.778   4.201  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.740   0.869   6.669  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.641  -1.339   6.659  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.081  -1.948   6.129  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.617  -0.279   3.767  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.004  -0.149   2.336  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.066   0.938   2.114  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.306   1.787   2.950  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.793   0.233   1.454  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.625  -0.787   1.419  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.668  -0.397   0.281  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.084  -2.238   1.185  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.872   0.252   4.102  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.421  -1.094   2.034  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.396   1.166   1.822  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.152   0.398   0.450  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.068  -0.717   2.333  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.448   0.660   0.323  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.101  -0.624  -0.682  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.747  -0.948   0.389  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.819  -2.537   1.915  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.231  -2.897   1.265  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.496  -2.343   0.193  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.653   0.838   0.951  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.715   1.761   0.469  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.487   1.947  -1.032  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.001   1.053  -1.696  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.094   1.147   0.697  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.029  -0.391   0.571  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.396  -0.960   0.181  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.700  -0.501  -1.205  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.769  -0.933  -1.817  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.943  -0.605  -1.350  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.630  -1.681  -2.876  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.386   0.108   0.362  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.622   2.717   0.966  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.771   1.542  -0.040  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.436   1.439   1.675  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.717  -0.790   1.517  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.301  -0.671  -0.173  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.168  -0.610   0.850  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.369  -2.040   0.194  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.092   0.126  -1.651  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      26.013  -0.030  -0.534  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.771  -0.926  -1.806  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.716  -1.913  -3.205  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.436  -2.019  -3.358  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.858   3.104  -1.501  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.697   3.451  -2.950  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.724   2.767  -3.876  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.874   3.163  -3.925  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.813   4.983  -3.104  1.00  0.00           C  
ATOM    256  SG  CYS A  19      20.090   5.730  -4.586  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.249   3.741  -0.869  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.705   3.156  -3.264  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.330   5.438  -2.252  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.854   5.268  -3.068  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.283   1.752  -4.581  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.193   1.022  -5.518  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.270   1.790  -6.835  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.253   2.003  -7.465  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.353   1.457  -4.499  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.177   0.920  -5.082  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.780   0.048  -5.728  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.466   2.173  -7.202  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.693   2.931  -8.467  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.179   2.180  -9.712  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.039   0.971  -9.700  1.00  0.00           O  
ATOM    272  CB  ARG A  21      25.221   3.221  -8.579  1.00  0.00           C  
ATOM    273  CG  ARG A  21      26.042   2.015  -9.118  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.995   0.828  -8.133  1.00  0.00           C  
ATOM    275  NE  ARG A  21      26.861  -0.260  -8.672  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      26.350  -1.159  -9.471  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      25.789  -2.216  -8.951  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.419  -0.969 -10.759  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.236   1.961  -6.638  1.00  0.00           H  
ATOM    280  HA  ARG A  21      23.163   3.866  -8.382  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.366   4.062  -9.240  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.601   3.498  -7.606  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      25.671   1.707 -10.084  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      27.069   2.325  -9.239  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      26.369   1.119  -7.162  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      24.987   0.452  -8.027  1.00  0.00           H  
ATOM    287  HE  ARG A  21      27.809  -0.302  -8.430  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      25.757  -2.326  -7.958  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      25.391  -2.915  -9.546  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      26.858  -0.145 -11.118  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      26.033  -1.645 -11.386  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.917   2.940 -10.744  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.411   2.371 -12.030  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.630   3.448 -12.792  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.760   4.624 -12.505  1.00  0.00           O  
ATOM    296  H   GLY A  22      23.058   3.907 -10.672  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.248   2.044 -12.630  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      21.757   1.535 -11.827  1.00  0.00           H  
ATOM    299  N   ASN A  23      20.843   3.022 -13.749  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.037   3.996 -14.548  1.00  0.00           C  
ATOM    301  C   ASN A  23      18.860   3.271 -15.249  1.00  0.00           C  
ATOM    302  O   ASN A  23      19.081   2.609 -16.245  1.00  0.00           O  
ATOM    303  CB  ASN A  23      20.976   4.673 -15.595  1.00  0.00           C  
ATOM    304  CG  ASN A  23      20.793   6.196 -15.528  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.992   6.813 -14.499  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      20.415   6.836 -16.602  1.00  0.00           N  
ATOM    307  H   ASN A  23      20.782   2.065 -13.942  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.650   4.739 -13.867  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      22.010   4.448 -15.373  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      20.758   4.341 -16.599  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      20.255   6.341 -17.432  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      20.293   7.807 -16.578  1.00  0.00           H  
ATOM    313  N   PRO A  24      17.653   3.396 -14.735  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.329   4.072 -13.449  1.00  0.00           C  
ATOM    315  C   PRO A  24      17.906   3.282 -12.267  1.00  0.00           C  
ATOM    316  O   PRO A  24      17.877   2.065 -12.266  1.00  0.00           O  
ATOM    317  CB  PRO A  24      15.805   4.160 -13.389  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.258   3.244 -14.519  1.00  0.00           C  
ATOM    319  CD  PRO A  24      16.450   2.850 -15.418  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.722   5.077 -13.446  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.443   3.837 -12.426  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.482   5.178 -13.556  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      14.809   2.360 -14.089  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.512   3.768 -15.098  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      16.538   1.775 -15.501  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      16.360   3.291 -16.400  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.415   4.005 -11.302  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.012   3.376 -10.079  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.980   2.480  -9.362  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.830   2.417  -9.757  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.491   4.502  -9.140  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.594   5.317  -9.836  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.757   6.697  -9.187  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      20.575   6.880  -8.000  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.104   7.693  -9.956  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.406   4.980 -11.388  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.851   2.763 -10.380  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.667   5.156  -8.910  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.871   4.084  -8.219  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.537   4.797  -9.784  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.334   5.475 -10.871  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      21.241   7.532 -10.913  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.225   8.590  -9.582  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.414   1.807  -8.326  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.485   0.909  -7.567  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.011   0.604  -6.158  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.137   0.168  -6.009  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.326  -0.404  -8.368  1.00  0.00           C  
ATOM    349  CG  LYS A  26      16.185  -1.262  -7.814  1.00  0.00           C  
ATOM    350  CD  LYS A  26      16.249  -2.674  -8.452  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.667  -2.645  -9.885  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      16.758  -2.425 -10.878  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.347   1.893  -8.049  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.525   1.397  -7.475  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.104  -0.173  -9.398  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      18.246  -0.967  -8.329  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      16.258  -1.346  -6.739  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.250  -0.785  -8.060  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      17.272  -3.023  -8.478  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.681  -3.369  -7.853  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      15.194  -3.591 -10.108  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      14.933  -1.860  -9.996  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      17.654  -2.785 -10.492  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      16.531  -2.936 -11.755  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      16.853  -1.411 -11.083  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.191   0.846  -5.162  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.610   0.575  -3.765  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.615  -0.933  -3.516  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.796  -1.665  -4.037  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.641   1.211  -2.752  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.359   2.996  -2.817  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.303   1.213  -5.309  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.600   0.971  -3.633  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.684   0.701  -2.729  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.087   1.027  -1.791  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.563  -1.321  -2.714  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.755  -2.744  -2.327  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.945  -2.682  -0.816  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.748  -1.638  -0.228  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.013  -3.314  -3.002  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.242  -2.431  -2.643  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.796  -3.460  -4.531  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.406  -1.223  -3.556  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.177  -0.651  -2.345  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.876  -3.317  -2.561  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.194  -4.302  -2.606  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.183  -2.096  -1.623  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.118  -3.033  -2.720  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.212  -2.639  -4.920  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.743  -3.486  -5.051  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.269  -4.381  -4.736  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.482  -0.959  -4.045  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      21.747  -0.378  -2.978  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.144  -1.457  -4.309  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.334  -3.776  -0.226  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.539  -3.794   1.246  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.022  -3.804   1.615  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.828  -4.445   0.966  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.498  -4.580  -0.750  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.082  -2.924   1.668  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.048  -4.654   1.668  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.327  -3.079   2.661  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.738  -2.992   3.152  1.00  0.00           C  
ATOM    404  C   ALA A  30      23.044  -4.328   3.842  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.108  -4.895   3.683  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.849  -1.829   4.147  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.618  -2.591   3.125  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.406  -2.849   2.316  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      22.095  -1.919   4.916  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.825  -1.832   4.610  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.713  -0.889   3.634  1.00  0.00           H  
ATOM    412  N   HIS A  31      22.064  -4.771   4.591  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.160  -6.059   5.347  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.444  -7.151   4.531  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.851  -8.069   5.062  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.491  -5.859   6.723  1.00  0.00           C  
ATOM    417  CG  HIS A  31      22.120  -6.827   7.728  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      23.157  -6.568   8.454  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.768  -8.119   8.084  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      23.436  -7.591   9.197  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      22.598  -8.578   8.999  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.248  -4.231   4.649  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.197  -6.336   5.447  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.648  -4.848   7.072  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.429  -6.049   6.671  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      23.656  -5.725   8.444  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      20.935  -8.669   7.673  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      24.261  -7.626   9.896  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.547  -6.986   3.239  1.00  0.00           N  
HETATM  430  CA  CGU A  32      20.936  -7.915   2.251  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.105  -8.360   1.389  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.490  -7.736   0.418  1.00  0.00           O  
HETATM  433  CB  CGU A  32      19.874  -7.133   1.465  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.181  -7.982   0.351  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      17.670  -7.665   0.324  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      19.956  -7.764  -0.957  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      16.917  -8.624   0.321  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      19.835  -6.660  -1.464  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.057  -6.224   2.906  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.503  -8.769   2.753  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      20.330  -6.262   1.030  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.139  -6.813   2.181  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.290  -9.020   0.637  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.630  -9.461   1.836  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.785 -10.128   1.197  1.00  0.00           C  
ATOM    446  C   ASP A  33      23.289 -11.470   0.644  1.00  0.00           C  
ATOM    447  O   ASP A  33      23.872 -12.508   0.896  1.00  0.00           O  
ATOM    448  CB  ASP A  33      24.850 -10.278   2.296  1.00  0.00           C  
ATOM    449  CG  ASP A  33      25.025  -8.931   3.038  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      24.282  -8.726   3.989  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      25.885  -8.180   2.611  1.00  0.00           O  
ATOM    452  H   ASP A  33      22.250  -9.865   2.640  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.160  -9.529   0.379  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      24.551 -11.036   3.008  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      25.787 -10.572   1.858  1.00  0.00           H  
ATOM    456  N   VAL A  34      22.210 -11.393  -0.099  1.00  0.00           N  
ATOM    457  CA  VAL A  34      21.604 -12.622  -0.708  1.00  0.00           C  
ATOM    458  C   VAL A  34      21.310 -12.428  -2.212  1.00  0.00           C  
ATOM    459  O   VAL A  34      21.125 -11.285  -2.603  1.00  0.00           O  
ATOM    460  CB  VAL A  34      20.303 -12.947   0.094  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      19.174 -11.934  -0.232  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      19.822 -14.388  -0.208  1.00  0.00           C  
ATOM    463  OXT VAL A  34      21.286 -13.443  -2.889  1.00  0.00           O  
ATOM    464  H   VAL A  34      21.786 -10.521  -0.265  1.00  0.00           H  
ATOM    465  HA  VAL A  34      22.300 -13.443  -0.606  1.00  0.00           H  
ATOM    466  HB  VAL A  34      20.527 -12.881   1.149  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      19.587 -10.948  -0.382  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      18.647 -12.226  -1.129  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      18.470 -11.888   0.586  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      20.649 -15.079  -0.157  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      19.083 -14.686   0.521  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      19.379 -14.449  -1.192  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL       6
ATOM      1  N   ALA A   1       8.453   9.154   4.023  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.378   8.780   2.585  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.748   8.267   2.121  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.660   9.039   1.895  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.971  10.008   1.749  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.233   9.828   4.165  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.558   9.595   4.314  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.622   8.302   4.594  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.645   7.994   2.469  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.597  10.853   1.995  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.072   9.793   0.695  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.942  10.265   1.956  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.840   6.965   2.001  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.096   6.299   1.560  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.814   5.411   0.338  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.685   5.286  -0.095  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.620   5.449   2.717  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.520   4.208   3.442  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.070   6.398   2.205  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.822   7.051   1.273  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.459   4.910   2.330  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.987   6.080   3.511  1.00  0.00           H  
ATOM     23  N   SER A   3      11.866   4.823  -0.174  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.756   3.922  -1.366  1.00  0.00           C  
ATOM     25  C   SER A   3      11.946   2.476  -0.900  1.00  0.00           C  
ATOM     26  O   SER A   3      12.716   2.232   0.007  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.844   4.285  -2.378  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.291   5.347  -3.137  1.00  0.00           O  
ATOM     29  H   SER A   3      12.743   4.978   0.236  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.777   4.020  -1.814  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.749   4.626  -1.897  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.070   3.466  -3.043  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.929   5.485  -3.837  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.245   1.567  -1.527  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.353   0.122  -1.153  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.362  -0.575  -2.067  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.842   0.012  -3.018  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.645   1.834  -2.253  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.668   0.022  -0.125  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.386  -0.344  -1.277  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.660  -1.815  -1.756  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.637  -2.571  -2.598  1.00  0.00           C  
ATOM     43  C   ARG A   5      12.989  -2.842  -3.967  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.307  -3.829  -4.169  1.00  0.00           O  
ATOM     45  CB  ARG A   5      13.999  -3.899  -1.891  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.244  -4.499  -2.600  1.00  0.00           C  
ATOM     47  CD  ARG A   5      16.045  -5.379  -1.629  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.280  -6.642  -1.409  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      15.629  -7.742  -2.023  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      15.603  -7.779  -3.327  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.990  -8.773  -1.314  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.247  -2.243  -0.978  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.520  -1.963  -2.720  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.214  -3.703  -0.851  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.173  -4.594  -1.942  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      14.922  -5.091  -3.445  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      15.885  -3.710  -2.966  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      17.012  -5.610  -2.052  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.184  -4.884  -0.679  1.00  0.00           H  
ATOM     60  HE  ARG A   5      14.512  -6.640  -0.800  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      15.320  -6.972  -3.845  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      15.869  -8.615  -3.807  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      15.992  -8.716  -0.317  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      16.265  -9.622  -1.767  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.240  -1.923  -4.863  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.694  -2.006  -6.250  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.631  -0.605  -6.879  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.329  -0.474  -8.050  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.804  -1.161  -4.616  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.335  -2.638  -6.849  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.698  -2.423  -6.223  1.00  0.00           H  
ATOM     72  N   SER A   7      12.915   0.398  -6.080  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.899   1.820  -6.556  1.00  0.00           C  
ATOM     74  C   SER A   7      14.152   2.523  -6.020  1.00  0.00           C  
ATOM     75  O   SER A   7      14.556   2.268  -4.903  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.642   2.518  -6.023  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.569   1.845  -6.668  1.00  0.00           O  
ATOM     78  H   SER A   7      13.134   0.223  -5.141  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.920   1.847  -7.637  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.545   2.408  -4.952  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.622   3.564  -6.294  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.651   0.907  -6.480  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.730   3.386  -6.824  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.959   4.127  -6.400  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.613   5.278  -5.446  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.498   5.376  -4.970  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.658   4.661  -7.671  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.785   5.741  -8.350  1.00  0.00           C  
ATOM     89  CD  ARG A   8      15.842   5.605  -9.890  1.00  0.00           C  
ATOM     90  NE  ARG A   8      16.220   6.934 -10.461  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      17.138   7.018 -11.387  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      16.966   6.388 -12.516  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      18.201   7.735 -11.149  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.360   3.559  -7.715  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.622   3.446  -5.886  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.622   5.076  -7.416  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.818   3.835  -8.343  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.764   5.657  -8.016  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      16.145   6.710  -8.049  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      16.564   4.864 -10.203  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.870   5.331 -10.273  1.00  0.00           H  
ATOM    102  HE  ARG A   8      15.777   7.745 -10.138  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      16.140   5.844 -12.664  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      17.660   6.447 -13.233  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      18.301   8.204 -10.272  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      18.915   7.814 -11.844  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.588   6.115  -5.201  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.397   7.277  -4.291  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.525   8.621  -5.044  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.229   8.693  -6.033  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.449   7.202  -3.173  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.134   7.745  -3.546  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.454   5.981  -5.622  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.421   7.189  -3.861  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.101   7.808  -2.351  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.496   6.185  -2.817  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.845   9.643  -4.565  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.814   9.542  -3.496  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.491   8.951  -4.060  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.433   8.652  -5.238  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.630  10.960  -2.962  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.420  11.897  -3.931  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.045  11.036  -5.042  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.522  12.369  -3.169  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.207   8.909  -2.719  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.015  11.004  -1.954  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.580  11.214  -2.940  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.850  12.724  -4.318  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.096  11.242  -5.164  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.528  11.171  -5.981  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.046  11.611  -2.898  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.474   8.789  -3.235  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.523   8.996  -1.755  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.623   8.123  -1.144  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.714   6.961  -1.484  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.123   8.638  -1.235  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.279   8.200  -2.463  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.135   8.368  -3.732  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.244   9.169  -2.573  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.722  10.032  -1.536  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.685   9.494  -0.743  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.172   7.824  -0.535  1.00  0.00           H  
HETATM  143  HG  HYP A  11       9.860   7.210  -2.358  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.747   9.133  -4.392  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.225   7.434  -4.266  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.650  10.036  -2.642  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.421   8.709  -0.279  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.545   7.972   0.394  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.093   6.559   0.769  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.101   6.413   1.453  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.960   8.760   1.654  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.193   8.102   2.311  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.640   8.955   3.505  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      17.476   8.579   4.649  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      18.208  10.108   3.283  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.279   9.654  -0.066  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.373   7.912  -0.294  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      16.201   9.776   1.371  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.139   8.786   2.354  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      16.951   7.109   2.665  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      18.011   8.034   1.606  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      18.344  10.420   2.364  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      18.498  10.662   4.038  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.818   5.564   0.317  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.430   4.157   0.640  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.157   3.955   2.132  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.837   4.488   2.988  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.542   3.203   0.192  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.548   3.684  -1.233  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.612   5.741  -0.229  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.529   3.931   0.091  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.193   2.964   1.019  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.049   2.282  -0.086  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.140   3.170   2.362  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.677   2.828   3.734  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.763   2.173   4.590  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.817   1.816   4.098  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.467   1.899   3.586  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.110   2.496   2.546  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.668   2.793   1.596  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.360   3.746   4.216  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.808   0.967   3.159  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.069   1.677   4.562  1.00  0.00           H  
ATOM    184  N   MET A  15      14.457   2.043   5.857  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.407   1.424   6.823  1.00  0.00           C  
ATOM    186  C   MET A  15      15.819   0.029   6.344  1.00  0.00           C  
ATOM    187  O   MET A  15      14.981  -0.804   6.049  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.722   1.342   8.203  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.723   0.859   9.273  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.352   1.272  10.997  1.00  0.00           S  
ATOM    191  CE  MET A  15      16.185   2.877  11.064  1.00  0.00           C  
ATOM    192  H   MET A  15      13.589   2.358   6.180  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.282   2.054   6.869  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.349   2.318   8.475  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.885   0.660   8.153  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.784  -0.218   9.209  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.704   1.250   9.046  1.00  0.00           H  
ATOM    198  HE1 MET A  15      15.896   3.477  10.212  1.00  0.00           H  
ATOM    199  HE2 MET A  15      15.868   3.394  11.957  1.00  0.00           H  
ATOM    200  HE3 MET A  15      17.256   2.740  11.091  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.110  -0.163   6.283  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.688  -1.455   5.840  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.234  -1.344   4.416  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.149  -2.062   4.075  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.719   0.555   6.534  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.494  -1.723   6.508  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.931  -2.214   5.878  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.669  -0.457   3.626  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.135  -0.279   2.219  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.167   0.845   2.069  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.390   1.648   2.953  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.940   0.053   1.285  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.172  -1.234   0.879  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.755  -1.205   1.460  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.058  -1.336  -0.653  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.936   0.097   3.951  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.588  -1.205   1.912  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.292   0.761   1.776  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.320   0.521   0.387  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.694  -2.102   1.237  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.800  -1.086   2.532  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.198  -0.385   1.030  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.254  -2.132   1.225  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.891  -0.857  -1.137  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.057  -2.376  -0.940  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.151  -0.867  -0.999  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.752   0.819   0.902  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.794   1.782   0.459  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.507   2.078  -1.012  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.012   1.232  -1.728  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.188   1.158   0.589  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.117  -0.374   0.445  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.479  -0.956   0.041  1.00  0.00           C  
ATOM    234  NE  ARG A  18      24.457  -0.639   1.120  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      25.652  -1.165   1.096  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      26.561  -0.633   0.324  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.902  -2.204   1.843  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.491   0.115   0.282  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.715   2.694   1.034  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.829   1.558  -0.177  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.586   1.428   1.552  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.790  -0.781   1.386  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.392  -0.630  -0.305  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      23.410  -2.028  -0.068  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.822  -0.522  -0.887  1.00  0.00           H  
ATOM    246  HE  ARG A  18      24.194  -0.035   1.845  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      26.337   0.164  -0.236  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      27.481  -1.024   0.296  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.187  -2.589   2.425  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.813  -2.616   1.832  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.844   3.276  -1.398  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.624   3.729  -2.807  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.608   3.112  -3.821  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.714   3.598  -3.978  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.739   5.268  -2.842  1.00  0.00           C  
ATOM    256  SG  CYS A  19      20.074   6.121  -4.295  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.251   3.871  -0.735  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.619   3.459  -3.100  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.218   5.657  -1.980  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.777   5.551  -2.741  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.185   2.059  -4.479  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.057   1.389  -5.492  1.00  0.00           C  
ATOM    263  C   GLY A  20      21.974   2.207  -6.782  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.256   1.842  -7.692  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.292   1.689  -4.314  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.073   1.331  -5.130  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.683   0.397  -5.692  1.00  0.00           H  
ATOM    268  N   ARG A  21      22.709   3.289  -6.811  1.00  0.00           N  
ATOM    269  CA  ARG A  21      22.744   4.203  -7.991  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.525   3.641  -9.198  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.967   4.392 -10.047  1.00  0.00           O  
ATOM    272  CB  ARG A  21      23.358   5.546  -7.513  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.696   5.302  -6.754  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.741   6.355  -7.154  1.00  0.00           C  
ATOM    275  NE  ARG A  21      25.268   7.693  -6.692  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      25.720   8.774  -7.268  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      26.910   9.208  -6.953  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      24.967   9.384  -8.141  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.259   3.517  -6.038  1.00  0.00           H  
ATOM    280  HA  ARG A  21      21.726   4.380  -8.293  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      23.511   6.197  -8.359  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      22.660   6.030  -6.845  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      24.518   5.362  -5.689  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      25.090   4.320  -6.977  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      26.689   6.140  -6.681  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      25.875   6.370  -8.227  1.00  0.00           H  
ATOM    287  HE  ARG A  21      24.620   7.761  -5.961  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      27.458   8.713  -6.279  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      27.273  10.033  -7.384  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      24.063   9.021  -8.362  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      25.297  10.216  -8.590  1.00  0.00           H  
ATOM    292  N   GLY A  22      23.669   2.340  -9.244  1.00  0.00           N  
ATOM    293  CA  GLY A  22      24.407   1.683 -10.368  1.00  0.00           C  
ATOM    294  C   GLY A  22      23.521   1.628 -11.619  1.00  0.00           C  
ATOM    295  O   GLY A  22      23.126   2.652 -12.140  1.00  0.00           O  
ATOM    296  H   GLY A  22      23.289   1.784  -8.533  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      25.308   2.238 -10.590  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      24.671   0.679 -10.069  1.00  0.00           H  
ATOM    299  N   ASN A  23      23.238   0.428 -12.063  1.00  0.00           N  
ATOM    300  CA  ASN A  23      22.383   0.238 -13.274  1.00  0.00           C  
ATOM    301  C   ASN A  23      21.810  -1.200 -13.271  1.00  0.00           C  
ATOM    302  O   ASN A  23      22.583  -2.139 -13.267  1.00  0.00           O  
ATOM    303  CB  ASN A  23      23.237   0.464 -14.540  1.00  0.00           C  
ATOM    304  CG  ASN A  23      22.350   0.288 -15.779  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      21.801   1.234 -16.309  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      22.184  -0.909 -16.270  1.00  0.00           N  
ATOM    307  H   ASN A  23      23.590  -0.357 -11.595  1.00  0.00           H  
ATOM    308  HA  ASN A  23      21.591   0.969 -13.253  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      23.644   1.464 -14.544  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      24.050  -0.248 -14.583  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      22.624  -1.676 -15.847  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      21.620  -1.042 -17.061  1.00  0.00           H  
ATOM    313  N   PRO A  24      20.501  -1.357 -13.274  1.00  0.00           N  
ATOM    314  CA  PRO A  24      19.502  -0.253 -13.215  1.00  0.00           C  
ATOM    315  C   PRO A  24      19.546   0.450 -11.850  1.00  0.00           C  
ATOM    316  O   PRO A  24      19.728  -0.191 -10.832  1.00  0.00           O  
ATOM    317  CB  PRO A  24      18.146  -0.902 -13.482  1.00  0.00           C  
ATOM    318  CG  PRO A  24      18.354  -2.439 -13.378  1.00  0.00           C  
ATOM    319  CD  PRO A  24      19.874  -2.703 -13.338  1.00  0.00           C  
ATOM    320  HA  PRO A  24      19.703   0.460 -13.998  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      17.417  -0.563 -12.764  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      17.803  -0.644 -14.474  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      17.890  -2.813 -12.476  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      17.912  -2.934 -14.231  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      20.151  -3.271 -12.461  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      20.208  -3.214 -14.231  1.00  0.00           H  
ATOM    327  N   GLN A  25      19.379   1.749 -11.877  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.400   2.552 -10.613  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.201   2.125  -9.759  1.00  0.00           C  
ATOM    330  O   GLN A  25      17.068   2.315 -10.152  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.314   4.046 -10.976  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.605   4.447 -11.713  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.509   5.905 -12.168  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      21.060   6.799 -11.555  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      19.817   6.186 -13.237  1.00  0.00           N  
ATOM    336  H   GLN A  25      19.240   2.202 -12.735  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.316   2.345 -10.077  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.458   4.221 -11.613  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.206   4.637 -10.077  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.456   4.342 -11.056  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.755   3.823 -12.584  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      19.368   5.468 -13.732  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      19.746   7.113 -13.546  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.499   1.542  -8.626  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.439   1.066  -7.682  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.008   0.858  -6.273  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.193   0.626  -6.127  1.00  0.00           O  
ATOM    348  CB  LYS A  26      16.858  -0.263  -8.221  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.457   0.001  -8.818  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.209  -0.875 -10.068  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.226  -0.156 -11.011  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      14.942   0.889 -11.801  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.442   1.425  -8.393  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.670   1.819  -7.617  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.520  -0.674  -8.970  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      16.768  -0.986  -7.423  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.734  -0.247  -8.062  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.329   1.044  -9.067  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.132  -1.069 -10.594  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      14.781  -1.820  -9.764  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      13.788  -0.865 -11.699  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      13.434   0.319 -10.451  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      15.599   1.409 -11.188  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      15.474   0.436 -12.570  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      14.252   1.554 -12.204  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.163   0.946  -5.271  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.651   0.746  -3.884  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.734  -0.764  -3.660  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.937  -1.519  -4.186  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.685   1.327  -2.844  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.398   3.113  -2.792  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.220   1.142  -5.408  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.622   1.195  -3.791  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.736   0.806  -2.845  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.139   1.097  -1.898  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.704  -1.145  -2.880  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.933  -2.575  -2.554  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.108  -2.613  -1.044  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.959  -1.599  -0.398  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.205  -3.068  -3.258  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.437  -2.251  -2.768  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      20.032  -3.020  -4.798  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.627  -0.911  -3.470  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.302  -0.476  -2.487  1.00  0.00           H  
ATOM    385  HA  ILE A  28      18.069  -3.167  -2.826  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.360  -4.101  -2.980  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.391  -2.073  -1.710  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.299  -2.847  -2.943  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.671  -2.055  -5.123  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.977  -3.218  -5.282  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.322  -3.773  -5.106  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.715  -0.564  -3.928  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      21.958  -0.175  -2.752  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.386  -1.024  -4.228  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.438  -3.756  -0.520  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.616  -3.864   0.949  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.085  -3.770   1.366  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.962  -4.316   0.724  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.579  -4.530  -1.092  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.070  -3.071   1.415  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.179  -4.780   1.294  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.286  -3.063   2.449  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.648  -2.853   3.027  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.862  -4.071   3.928  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.920  -4.670   3.951  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.661  -1.546   3.847  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.520  -2.664   2.902  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.381  -2.840   2.234  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.735  -1.006   3.711  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      22.787  -1.748   4.900  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.475  -0.919   3.517  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.806  -4.375   4.642  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.784  -5.532   5.585  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.221  -6.682   4.733  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.200  -7.274   5.027  1.00  0.00           O  
ATOM    416  CB  HIS A  31      20.859  -5.185   6.779  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.709  -4.630   7.924  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      21.835  -3.378   8.218  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.499  -5.283   8.855  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.623  -3.250   9.238  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      23.059  -4.407   9.666  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.007  -3.815   4.546  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.791  -5.776   5.901  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      20.130  -4.439   6.494  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.339  -6.060   7.140  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      21.398  -2.642   7.743  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      22.634  -6.352   8.911  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      22.888  -2.301   9.681  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.946  -6.947   3.675  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.580  -8.016   2.708  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.872  -8.495   2.048  1.00  0.00           C  
HETATM  432  O   CGU A  32      23.390  -7.875   1.138  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.600  -7.407   1.688  1.00  0.00           C  
HETATM  434  CG  CGU A  32      20.011  -8.454   0.705  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.556  -8.033   0.413  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      21.001  -8.634  -0.461  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.684  -8.692   0.955  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      21.698  -9.632  -0.410  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.759  -6.428   3.511  1.00  0.00           H  
HETATM  440  HA  CGU A  32      21.121  -8.840   3.240  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.075  -6.602   1.146  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.789  -6.996   2.261  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.966  -9.396   1.238  1.00  0.00           H  
ATOM    444  N   ASP A  33      23.341  -9.601   2.558  1.00  0.00           N  
ATOM    445  CA  ASP A  33      24.593 -10.234   2.051  1.00  0.00           C  
ATOM    446  C   ASP A  33      24.271 -11.695   1.699  1.00  0.00           C  
ATOM    447  O   ASP A  33      24.963 -12.611   2.101  1.00  0.00           O  
ATOM    448  CB  ASP A  33      25.660 -10.126   3.168  1.00  0.00           C  
ATOM    449  CG  ASP A  33      27.060 -10.359   2.572  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      27.573  -9.406   2.006  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      27.538 -11.473   2.715  1.00  0.00           O  
ATOM    452  H   ASP A  33      22.856 -10.019   3.298  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.923  -9.727   1.156  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      25.630  -9.140   3.610  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      25.472 -10.852   3.946  1.00  0.00           H  
ATOM    456  N   VAL A  34      23.210 -11.857   0.945  1.00  0.00           N  
ATOM    457  CA  VAL A  34      22.764 -13.224   0.515  1.00  0.00           C  
ATOM    458  C   VAL A  34      22.531 -13.271  -1.012  1.00  0.00           C  
ATOM    459  O   VAL A  34      22.187 -12.235  -1.558  1.00  0.00           O  
ATOM    460  CB  VAL A  34      21.457 -13.575   1.300  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      20.299 -12.615   0.932  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      21.027 -15.035   1.018  1.00  0.00           C  
ATOM    463  OXT VAL A  34      22.714 -14.351  -1.552  1.00  0.00           O  
ATOM    464  H   VAL A  34      22.695 -11.075   0.651  1.00  0.00           H  
ATOM    465  HA  VAL A  34      23.532 -13.943   0.765  1.00  0.00           H  
ATOM    466  HB  VAL A  34      21.661 -13.480   2.357  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      20.596 -11.592   1.110  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      20.021 -12.728  -0.106  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      19.436 -12.835   1.545  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      21.871 -15.703   1.117  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      20.268 -15.336   1.725  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      20.624 -15.132   0.021  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL       7
ATOM      1  N   ALA A   1       7.691   9.916   1.697  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.610   8.429   1.721  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.835   7.852   0.997  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.994   8.068  -0.188  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.324   7.968   1.015  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.895  10.226   0.725  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.785  10.320   2.009  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.452  10.234   2.330  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.611   8.098   2.750  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.263   8.407   0.030  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.312   6.893   0.920  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.460   8.278   1.585  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.645   7.142   1.749  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.899   6.492   1.237  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.655   5.508   0.069  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.540   5.322  -0.378  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.556   5.747   2.417  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.515   4.616   3.374  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.421   7.025   2.695  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.570   7.275   0.886  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.365   5.156   2.023  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.996   6.449   3.109  1.00  0.00           H  
ATOM     23  N   SER A   3      11.734   4.909  -0.374  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.703   3.918  -1.501  1.00  0.00           C  
ATOM     25  C   SER A   3      11.853   2.502  -0.933  1.00  0.00           C  
ATOM     26  O   SER A   3      12.451   2.341   0.110  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.860   4.225  -2.454  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.283   5.080  -3.429  1.00  0.00           O  
ATOM     29  H   SER A   3      12.593   5.116   0.050  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.756   3.985  -2.018  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.665   4.736  -1.952  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.245   3.342  -2.939  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.759   4.518  -4.006  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.321   1.527  -1.629  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.409   0.106  -1.165  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.490  -0.620  -1.969  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.060  -0.051  -2.879  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.862   1.706  -2.475  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.651   0.067  -0.113  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.459  -0.380  -1.332  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.749  -1.856  -1.624  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.791  -2.645  -2.355  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.304  -2.951  -3.783  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.628  -3.932  -4.029  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.048  -3.943  -1.568  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.312  -4.641  -2.123  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.393  -6.069  -1.574  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.234  -6.846  -2.110  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.337  -8.134  -2.293  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      14.098  -8.938  -1.294  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      14.677  -8.571  -3.473  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.258  -2.267  -0.882  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.698  -2.060  -2.412  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.204  -3.704  -0.527  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.184  -4.588  -1.640  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.285  -4.674  -3.202  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.189  -4.090  -1.817  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.316  -6.532  -1.894  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      15.349  -6.065  -0.494  1.00  0.00           H  
ATOM     60  HE  ARG A   5      13.395  -6.388  -2.323  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      13.840  -8.565  -0.403  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      14.173  -9.927  -1.422  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      14.852  -7.922  -4.213  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      14.762  -9.554  -3.638  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.682  -2.071  -4.676  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.310  -2.186  -6.120  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.885  -0.810  -6.652  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.696  -0.633  -7.840  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.227  -1.309  -4.388  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      14.172  -2.530  -6.672  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.497  -2.885  -6.250  1.00  0.00           H  
ATOM     72  N   SER A   7      12.749   0.124  -5.744  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.343   1.520  -6.091  1.00  0.00           C  
ATOM     74  C   SER A   7      13.644   2.313  -6.221  1.00  0.00           C  
ATOM     75  O   SER A   7      14.650   1.916  -5.673  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.490   2.111  -4.964  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.345   1.276  -4.883  1.00  0.00           O  
ATOM     78  H   SER A   7      12.921  -0.085  -4.805  1.00  0.00           H  
ATOM     79  HA  SER A   7      11.812   1.531  -7.033  1.00  0.00           H  
ATOM     80  HB2 SER A   7      12.015   2.076  -4.025  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.181   3.121  -5.187  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.601   0.474  -4.420  1.00  0.00           H  
ATOM     83  N   ARG A   8      13.606   3.407  -6.932  1.00  0.00           N  
ATOM     84  CA  ARG A   8      14.840   4.235  -7.103  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.115   5.042  -5.827  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.601   4.741  -4.768  1.00  0.00           O  
ATOM     87  CB  ARG A   8      14.636   5.180  -8.336  1.00  0.00           C  
ATOM     88  CG  ARG A   8      13.672   6.339  -7.989  1.00  0.00           C  
ATOM     89  CD  ARG A   8      13.472   7.275  -9.198  1.00  0.00           C  
ATOM     90  NE  ARG A   8      13.390   8.665  -8.660  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      13.185   9.684  -9.451  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      12.010   9.840  -9.996  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      14.170  10.511  -9.665  1.00  0.00           N  
ATOM     94  H   ARG A   8      12.764   3.679  -7.343  1.00  0.00           H  
ATOM     95  HA  ARG A   8      15.683   3.586  -7.274  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      15.592   5.583  -8.638  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      14.235   4.610  -9.162  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      12.730   5.931  -7.667  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      14.074   6.920  -7.175  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.300   7.215  -9.889  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      12.552   7.040  -9.714  1.00  0.00           H  
ATOM    102  HE  ARG A   8      13.494   8.811  -7.699  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      11.280   9.184  -9.808  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      11.840  10.617 -10.602  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      15.057  10.352  -9.232  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      14.038  11.304 -10.260  1.00  0.00           H  
ATOM    107  N   CYS A   9      15.931   6.048  -5.981  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.297   6.930  -4.845  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.831   8.296  -5.350  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.723   8.315  -6.174  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.356   6.201  -3.991  1.00  0.00           C  
ATOM    112  SG  CYS A   9      18.475   5.041  -4.816  1.00  0.00           S  
ATOM    113  H   CYS A   9      16.299   6.212  -6.868  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.402   7.061  -4.267  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.966   6.939  -3.489  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      16.836   5.650  -3.220  1.00  0.00           H  
HETATM  117  N   HYP A  10      16.283   9.393  -4.856  1.00  0.00           N  
HETATM  118  CA  HYP A  10      15.175   9.402  -3.866  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.814   9.054  -4.531  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.749   8.994  -5.743  1.00  0.00           O  
HETATM  121  CB  HYP A  10      15.160  10.796  -3.251  1.00  0.00           C  
HETATM  122  CG  HYP A  10      16.098  11.666  -4.150  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.723  10.761  -5.232  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      17.180  12.032  -3.303  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.435   8.686  -3.111  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.523  10.724  -2.234  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      14.154  11.186  -3.216  1.00  0.00           H  
HETATM  128  HG  HYP A  10      15.633  12.541  -4.567  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.798  10.825  -5.230  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      16.340  11.003  -6.213  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.569  11.227  -2.955  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.769   8.835  -3.755  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.742   8.998  -2.270  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.823   8.157  -1.603  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.977   7.003  -1.949  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.356   8.575  -1.822  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.672   7.946  -3.061  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.463   8.382  -4.309  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.396   8.564  -3.112  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.893  10.039  -2.024  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.812   9.436  -1.456  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.416   7.839  -1.040  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.563   6.875  -2.978  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.992   9.201  -4.834  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.622   7.552  -4.981  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.076   8.488  -2.211  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.536   8.759  -0.683  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.628   8.041   0.045  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.106   6.672   0.480  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.048   6.590   1.070  1.00  0.00           O  
ATOM    151  CB  GLN A  12      16.038   8.870   1.269  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.792  10.131   0.801  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.168  10.969   2.028  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      16.744  12.098   2.183  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      17.962  10.450   2.924  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.355   9.696  -0.465  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.462   7.913  -0.628  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.157   9.154   1.828  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.677   8.279   1.910  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.698   9.860   0.278  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      16.173  10.727   0.146  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      18.306   9.541   2.803  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      18.214  10.969   3.716  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.851   5.641   0.172  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.411   4.267   0.553  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.093   4.156   2.043  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.764   4.728   2.882  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.510   3.276   0.185  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.520   3.664  -1.264  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.696   5.771  -0.308  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.521   4.032  -0.010  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.160   3.108   1.028  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.021   2.338  -0.027  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.055   3.406   2.299  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.569   3.165   3.686  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.655   2.551   4.580  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.699   2.144   4.104  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.355   2.234   3.599  1.00  0.00           C  
ATOM    179  SG  CYS A  14      10.959   2.805   2.599  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.580   2.992   1.554  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.261   4.117   4.103  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.680   1.292   3.181  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      11.994   2.033   4.594  1.00  0.00           H  
ATOM    184  N   MET A  15      14.369   2.506   5.856  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.330   1.937   6.843  1.00  0.00           C  
ATOM    186  C   MET A  15      15.674   0.488   6.468  1.00  0.00           C  
ATOM    187  O   MET A  15      14.796  -0.312   6.208  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.680   2.003   8.241  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.753   1.891   9.349  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.607   0.506  10.508  1.00  0.00           S  
ATOM    191  CE  MET A  15      16.550  -0.732   9.582  1.00  0.00           C  
ATOM    192  H   MET A  15      13.512   2.850   6.179  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.224   2.539   6.811  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.161   2.944   8.346  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.955   1.209   8.342  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.737   1.848   8.906  1.00  0.00           H  
ATOM    197  HG3 MET A  15      15.714   2.798   9.936  1.00  0.00           H  
ATOM    198  HE1 MET A  15      17.365  -0.255   9.059  1.00  0.00           H  
ATOM    199  HE2 MET A  15      16.980  -1.431  10.283  1.00  0.00           H  
ATOM    200  HE3 MET A  15      15.907  -1.249   8.887  1.00  0.00           H  
ATOM    201  N   GLY A  16      16.953   0.209   6.451  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.456  -1.146   6.105  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.011  -1.157   4.678  1.00  0.00           C  
ATOM    204  O   GLY A  16      18.886  -1.940   4.366  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.602   0.902   6.669  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.242  -1.414   6.795  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.652  -1.853   6.188  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.493  -0.289   3.845  1.00  0.00           N  
ATOM    209  CA  LEU A  17      17.957  -0.208   2.434  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.078   0.828   2.274  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.345   1.630   3.149  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.807   0.224   1.497  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.588  -0.724   1.488  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.576  -0.208   0.458  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      15.956  -2.187   1.164  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.790   0.321   4.130  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.342  -1.178   2.164  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.459   1.184   1.847  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.182   0.360   0.494  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.103  -0.669   2.439  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.335   0.823   0.668  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.973  -0.278  -0.544  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.669  -0.792   0.524  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.738  -2.541   1.819  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.088  -2.812   1.314  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.278  -2.284   0.138  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.686   0.742   1.123  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.802   1.632   0.708  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.557   1.889  -0.776  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.097   1.014  -1.482  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.163   0.942   0.888  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.034  -0.578   1.088  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.370  -1.260   0.754  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.656  -0.995  -0.680  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.725  -1.486  -1.241  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      24.905  -2.778  -1.229  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.573  -0.667  -1.796  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.401   0.049   0.499  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.751   2.566   1.248  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.791   1.165   0.040  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.611   1.370   1.766  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.774  -0.737   2.119  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.253  -0.991   0.471  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.172  -0.862   1.359  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.304  -2.327   0.895  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.030  -0.446  -1.195  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      24.228  -3.372  -0.796  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      25.721  -3.172  -1.652  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.395   0.317  -1.784  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.400  -1.021  -2.232  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.876   3.079  -1.199  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.671   3.458  -2.633  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.731   2.928  -3.607  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.853   3.396  -3.624  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.615   4.994  -2.727  1.00  0.00           C  
ATOM    256  SG  CYS A  19      20.325   5.710  -4.365  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.255   3.708  -0.551  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.709   3.081  -2.945  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      19.822   5.343  -2.081  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.542   5.400  -2.351  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.330   1.955  -4.389  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.253   1.347  -5.394  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.194   2.252  -6.621  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.258   2.170  -7.393  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.414   1.611  -4.321  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.259   1.296  -5.003  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.903   0.364  -5.664  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.189   3.090  -6.756  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.242   4.029  -7.912  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.324   3.298  -9.259  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.809   2.186  -9.348  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.465   4.957  -7.739  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.082   6.373  -8.217  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.273   7.326  -8.046  1.00  0.00           C  
ATOM    275  NE  ARG A  21      24.734   8.712  -7.904  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      25.520   9.672  -7.498  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      25.762   9.790  -6.222  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.035  10.480  -8.383  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.908   3.107  -6.093  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.331   4.607  -7.888  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.749   4.998  -6.697  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.306   4.589  -8.308  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.790   6.345  -9.257  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      23.247   6.730  -7.633  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      25.847   7.080  -7.163  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      25.917   7.288  -8.912  1.00  0.00           H  
ATOM    287  HE  ARG A  21      23.796   8.898  -8.115  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      25.348   9.152  -5.573  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      26.362  10.520  -5.892  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      25.825  10.357  -9.352  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      26.639  11.221  -8.090  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.837   3.977 -10.264  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.826   3.434 -11.654  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.801   4.218 -12.476  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.595   5.395 -12.244  1.00  0.00           O  
ATOM    296  H   GLY A  22      22.469   4.869 -10.099  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.806   3.554 -12.094  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      22.553   2.389 -11.636  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.186   3.543 -13.414  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.163   4.203 -14.280  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.261   3.127 -14.928  1.00  0.00           C  
ATOM    302  O   ASN A  23      19.732   2.388 -15.772  1.00  0.00           O  
ATOM    303  CB  ASN A  23      20.882   5.025 -15.379  1.00  0.00           C  
ATOM    304  CG  ASN A  23      19.891   6.011 -16.016  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.075   7.211 -15.966  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      18.831   5.553 -16.626  1.00  0.00           N  
ATOM    307  H   ASN A  23      21.401   2.598 -13.550  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.578   4.870 -13.665  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      21.699   5.586 -14.951  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.275   4.378 -16.151  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      18.669   4.587 -16.675  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      18.195   6.176 -17.035  1.00  0.00           H  
ATOM    313  N   PRO A  24      18.005   3.048 -14.536  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.414   3.791 -13.389  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.006   3.305 -12.054  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.224   2.122 -11.876  1.00  0.00           O  
ATOM    317  CB  PRO A  24      15.906   3.554 -13.471  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.677   2.431 -14.523  1.00  0.00           C  
ATOM    319  CD  PRO A  24      17.021   2.179 -15.236  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.589   4.850 -13.503  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.513   3.264 -12.508  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.407   4.458 -13.791  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.342   1.528 -14.033  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.929   2.738 -15.239  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      17.325   1.145 -15.145  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      16.969   2.461 -16.279  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.248   4.236 -11.161  1.00  0.00           N  
ATOM    328  CA  GLN A  25      18.822   3.893  -9.815  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.859   2.937  -9.092  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.670   2.982  -9.342  1.00  0.00           O  
ATOM    331  CB  GLN A  25      18.992   5.182  -8.983  1.00  0.00           C  
ATOM    332  CG  GLN A  25      19.918   6.172  -9.723  1.00  0.00           C  
ATOM    333  CD  GLN A  25      19.984   7.502  -8.959  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      18.978   8.105  -8.643  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.152   7.992  -8.645  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.052   5.170 -11.383  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.776   3.403  -9.952  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.025   5.636  -8.821  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.424   4.938  -8.022  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      20.913   5.764  -9.794  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      19.547   6.368 -10.718  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      21.968   7.514  -8.901  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.214   8.838  -8.156  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.388   2.107  -8.224  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.527   1.135  -7.474  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.097   0.785  -6.088  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.242   0.394  -5.963  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.386  -0.175  -8.293  1.00  0.00           C  
ATOM    349  CG  LYS A  26      16.253  -0.055  -9.344  1.00  0.00           C  
ATOM    350  CD  LYS A  26      16.104  -1.382 -10.130  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.300  -2.420  -9.323  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      16.187  -3.127  -8.356  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.352   2.121  -8.059  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.551   1.575  -7.329  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      18.321  -0.394  -8.790  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.162  -0.991  -7.622  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.322   0.207  -8.863  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      16.502   0.719 -10.053  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      15.578  -1.182 -11.052  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      17.076  -1.786 -10.375  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      14.502  -1.943  -8.779  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      14.872  -3.153  -9.991  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      17.179  -3.009  -8.645  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      16.053  -2.726  -7.406  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      15.949  -4.140  -8.343  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.268   0.949  -5.087  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.667   0.645  -3.689  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.748  -0.870  -3.479  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.985  -1.631  -4.043  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.640   1.220  -2.698  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.337   3.001  -2.758  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.371   1.286  -5.247  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.631   1.090  -3.514  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.684   0.708  -2.733  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.041   1.020  -1.720  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.692  -1.232  -2.658  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.957  -2.652  -2.301  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.995  -2.663  -0.773  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.633  -1.680  -0.159  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.313  -3.082  -2.890  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.421  -2.082  -2.438  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      20.195  -3.223  -4.429  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.665  -0.967  -3.439  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.257  -0.543  -2.251  1.00  0.00           H  
ATOM    385  HA  ILE A  28      18.152  -3.285  -2.641  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.575  -4.049  -2.496  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.160  -1.627  -1.498  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.334  -2.623  -2.292  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.790  -2.323  -4.868  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      21.164  -3.421  -4.864  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.537  -4.047  -4.667  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.730  -0.583  -3.816  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.201  -0.165  -2.956  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.255  -1.344  -4.259  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.439  -3.749  -0.202  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.505  -3.849   1.282  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.940  -3.837   1.800  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.838  -4.364   1.173  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.737  -4.497  -0.746  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.978  -3.021   1.706  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.011  -4.749   1.601  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.102  -3.218   2.941  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.446  -3.117   3.593  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.955  -4.517   3.960  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.147  -4.751   4.014  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.308  -2.243   4.845  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.326  -2.808   3.378  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.144  -2.662   2.912  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.361  -2.423   5.329  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.108  -2.452   5.541  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.361  -1.202   4.562  1.00  0.00           H  
ATOM    412  N   HIS A  31      22.019  -5.403   4.198  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.350  -6.816   4.562  1.00  0.00           C  
ATOM    414  C   HIS A  31      22.377  -7.671   3.279  1.00  0.00           C  
ATOM    415  O   HIS A  31      22.068  -8.847   3.279  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.276  -7.316   5.551  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.745  -8.620   6.203  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      21.303  -9.796   5.906  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.684  -8.848   7.194  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      21.900 -10.684   6.634  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      22.769 -10.139   7.449  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.082  -5.126   4.135  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.334  -6.844   5.004  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.114  -6.581   6.327  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.342  -7.496   5.038  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      20.618  -9.988   5.231  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      23.264  -8.080   7.684  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      21.707 -11.745   6.576  1.00  0.00           H  
HETATM  429  N   CGU A  32      22.760  -7.012   2.217  1.00  0.00           N  
HETATM  430  CA  CGU A  32      22.857  -7.643   0.872  1.00  0.00           C  
HETATM  431  C   CGU A  32      23.623  -6.677  -0.039  1.00  0.00           C  
HETATM  432  O   CGU A  32      23.046  -5.809  -0.667  1.00  0.00           O  
HETATM  433  CB  CGU A  32      21.433  -7.898   0.319  1.00  0.00           C  
HETATM  434  CG  CGU A  32      21.496  -8.336  -1.210  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      21.323  -9.867  -1.243  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.588  -7.443  -2.100  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      22.347 -10.532  -1.270  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.315  -6.314  -1.721  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.994  -6.068   2.313  1.00  0.00           H  
HETATM  440  HA  CGU A  32      23.407  -8.570   0.952  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      20.850  -7.002   0.465  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.976  -8.672   0.915  1.00  0.00           H  
HETATM  443  HG  CGU A  32      22.496  -8.151  -1.574  1.00  0.00           H  
ATOM    444  N   ASP A  33      24.914  -6.862  -0.079  1.00  0.00           N  
ATOM    445  CA  ASP A  33      25.772  -5.993  -0.932  1.00  0.00           C  
ATOM    446  C   ASP A  33      26.067  -6.786  -2.206  1.00  0.00           C  
ATOM    447  O   ASP A  33      27.194  -6.944  -2.636  1.00  0.00           O  
ATOM    448  CB  ASP A  33      27.029  -5.660  -0.111  1.00  0.00           C  
ATOM    449  CG  ASP A  33      26.639  -4.568   0.909  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      25.995  -4.936   1.880  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      27.000  -3.429   0.662  1.00  0.00           O  
ATOM    452  H   ASP A  33      25.330  -7.571   0.452  1.00  0.00           H  
ATOM    453  HA  ASP A  33      25.238  -5.096  -1.200  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      27.385  -6.533   0.419  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      27.815  -5.293  -0.752  1.00  0.00           H  
ATOM    456  N   VAL A  34      24.977  -7.263  -2.755  1.00  0.00           N  
ATOM    457  CA  VAL A  34      24.988  -8.075  -4.010  1.00  0.00           C  
ATOM    458  C   VAL A  34      23.864  -7.559  -4.930  1.00  0.00           C  
ATOM    459  O   VAL A  34      24.134  -7.459  -6.116  1.00  0.00           O  
ATOM    460  CB  VAL A  34      24.738  -9.575  -3.672  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      25.193 -10.447  -4.864  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      25.520  -9.997  -2.405  1.00  0.00           C  
ATOM    463  OXT VAL A  34      22.798  -7.291  -4.395  1.00  0.00           O  
ATOM    464  H   VAL A  34      24.118  -7.076  -2.325  1.00  0.00           H  
ATOM    465  HA  VAL A  34      25.942  -7.948  -4.506  1.00  0.00           H  
ATOM    466  HB  VAL A  34      23.683  -9.739  -3.500  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      26.185 -10.162  -5.186  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      25.206 -11.492  -4.584  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      24.509 -10.321  -5.692  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      26.566  -9.738  -2.500  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      25.116  -9.501  -1.535  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      25.441 -11.065  -2.255  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL       8
ATOM      1  N   ALA A   1       6.889   9.301   1.491  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.417   8.053   2.112  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.668   7.585   1.355  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.819   7.878   0.184  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.351   6.950   2.055  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.228   9.356   0.510  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.848   9.281   1.502  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.228  10.126   2.024  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.683   8.267   3.137  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.441   7.292   2.525  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.137   6.694   1.027  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.698   6.066   2.571  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.510   6.872   2.065  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.793   6.320   1.514  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.569   5.392   0.298  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.450   5.167  -0.121  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.492   5.541   2.645  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.509   4.291   3.510  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.294   6.691   3.003  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.421   7.150   1.201  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.337   5.028   2.221  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.881   6.219   3.390  1.00  0.00           H  
ATOM     23  N   SER A   3      11.660   4.883  -0.225  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.606   3.962  -1.409  1.00  0.00           C  
ATOM     25  C   SER A   3      11.833   2.528  -0.919  1.00  0.00           C  
ATOM     26  O   SER A   3      12.497   2.332   0.078  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.709   4.341  -2.411  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.145   5.397  -3.176  1.00  0.00           O  
ATOM     29  H   SER A   3      12.528   5.106   0.172  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.633   4.021  -1.877  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.602   4.687  -1.915  1.00  0.00           H  
ATOM     32  HB3 SER A   3      12.950   3.519  -3.068  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.729   6.027  -2.584  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.280   1.582  -1.632  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.430   0.142  -1.255  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.460  -0.533  -2.161  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.903   0.040  -3.137  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.763   1.814  -2.431  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.745   0.058  -0.225  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.481  -0.356  -1.373  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.810  -1.746  -1.812  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.809  -2.509  -2.620  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.209  -2.832  -3.998  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.507  -3.810  -4.180  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.172  -3.796  -1.837  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.666  -4.102  -2.045  1.00  0.00           C  
ATOM     47  CD  ARG A   5      16.136  -5.122  -1.001  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.574  -6.457  -1.355  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      16.142  -7.526  -0.871  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      17.241  -7.956  -1.424  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.602  -8.132   0.150  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.413  -2.155  -1.014  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.681  -1.885  -2.757  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      13.980  -3.640  -0.785  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.576  -4.635  -2.167  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.830  -4.491  -3.040  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.241  -3.197  -1.927  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      17.215  -5.178  -1.002  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      15.797  -4.849  -0.011  1.00  0.00           H  
ATOM     60  HE  ARG A   5      14.791  -6.530  -1.940  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      17.629  -7.486  -2.217  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      17.692  -8.759  -1.041  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      14.757  -7.784   0.555  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      16.044  -8.948   0.520  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.523  -1.965  -4.926  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.037  -2.095  -6.334  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.816  -0.698  -6.932  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.600  -0.566  -8.121  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.094  -1.204  -4.690  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.780  -2.620  -6.916  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.105  -2.640  -6.357  1.00  0.00           H  
ATOM     72  N   SER A   7      12.875   0.297  -6.081  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.688   1.720  -6.496  1.00  0.00           C  
ATOM     74  C   SER A   7      13.976   2.465  -6.140  1.00  0.00           C  
ATOM     75  O   SER A   7      14.607   2.150  -5.151  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.505   2.326  -5.728  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.386   1.559  -6.151  1.00  0.00           O  
ATOM     78  H   SER A   7      13.044   0.121  -5.133  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.524   1.781  -7.563  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.623   2.223  -4.659  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.351   3.363  -5.986  1.00  0.00           H  
ATOM     82  HG  SER A   7       9.601   2.107  -6.065  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.331   3.424  -6.953  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.572   4.228  -6.713  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.344   5.257  -5.599  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.358   5.203  -4.889  1.00  0.00           O  
ATOM     87  CB  ARG A   8      15.950   4.940  -8.026  1.00  0.00           C  
ATOM     88  CG  ARG A   8      14.787   5.859  -8.484  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.348   5.500  -9.919  1.00  0.00           C  
ATOM     90  NE  ARG A   8      15.011   6.459 -10.853  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      14.285   7.274 -11.568  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      13.655   8.248 -10.969  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      14.216   7.089 -12.858  1.00  0.00           N  
ATOM     94  H   ARG A   8      13.778   3.627  -7.734  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.372   3.566  -6.416  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      16.844   5.530  -7.885  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.159   4.200  -8.777  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      13.942   5.764  -7.819  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.117   6.884  -8.444  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.634   4.495 -10.192  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      13.275   5.591 -10.012  1.00  0.00           H  
ATOM    102  HE  ARG A   8      15.987   6.478 -10.925  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      13.731   8.358  -9.978  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      13.095   8.881 -11.502  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      14.713   6.332 -13.281  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      13.665   7.704 -13.421  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.281   6.165  -5.492  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.211   7.239  -4.465  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.553   8.637  -5.053  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.280   8.725  -6.023  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.192   6.904  -3.328  1.00  0.00           C  
ATOM    112  SG  CYS A   9      18.890   7.515  -3.468  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.038   6.133  -6.101  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.206   7.244  -4.093  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      16.787   7.308  -2.415  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.225   5.835  -3.208  1.00  0.00           H  
HETATM  117  N   HYP A  10      16.020   9.684  -4.450  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.939   9.585  -3.440  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.569   9.292  -4.118  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.501   9.303  -5.332  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.942  10.916  -2.688  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.890  11.862  -3.490  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.448  11.083  -4.703  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      17.000  12.057  -2.623  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.223   8.789  -2.777  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.319  10.745  -1.691  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.943  11.315  -2.605  1.00  0.00           H  
HETATM  128  HG  HYP A  10      15.457  12.810  -3.765  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.522  11.145  -4.756  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      16.008  11.432  -5.624  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.492  11.234  -2.589  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.522   9.040  -3.352  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.519   9.028  -1.857  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.641   8.163  -1.295  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.789   7.031  -1.710  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.157   8.501  -1.436  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.401   8.132  -2.740  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.184   8.726  -3.930  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.162   8.818  -2.636  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.633  10.041  -1.500  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.635   9.255  -0.865  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.266   7.615  -0.835  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.222   7.071  -2.836  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.737   9.635  -4.307  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.292   8.007  -4.728  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.850   8.586  -1.761  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.397   8.726  -0.383  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.530   7.978   0.239  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.048   6.585   0.627  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.019   6.453   1.262  1.00  0.00           O  
ATOM    151  CB  GLN A  12      16.018   8.755   1.479  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.875   9.968   1.029  1.00  0.00           C  
ATOM    153  CD  GLN A  12      18.143   9.486   0.307  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      18.887   8.669   0.816  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      18.436   9.955  -0.875  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.219   9.647  -0.105  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.315   7.889  -0.493  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.172   9.111   2.048  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.609   8.109   2.113  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      16.308  10.600   0.362  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      17.172  10.546   1.890  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      17.871  10.616  -1.322  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      19.245   9.637  -1.328  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.793   5.588   0.225  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.393   4.190   0.553  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.157   4.018   2.055  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.892   4.528   2.878  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.489   3.232   0.087  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.429   3.662  -1.396  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.610   5.757  -0.290  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.477   3.968   0.028  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.181   3.050   0.894  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.004   2.294  -0.128  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.109   3.290   2.332  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.684   2.992   3.730  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.811   2.383   4.576  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.819   1.950   4.050  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.494   2.033   3.655  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.087   2.559   2.646  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.590   2.931   1.587  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.363   3.923   4.184  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.843   1.094   3.253  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.133   1.842   4.651  1.00  0.00           H  
ATOM    184  N   MET A  15      14.597   2.371   5.869  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.609   1.808   6.811  1.00  0.00           C  
ATOM    186  C   MET A  15      15.926   0.354   6.439  1.00  0.00           C  
ATOM    187  O   MET A  15      15.037  -0.468   6.321  1.00  0.00           O  
ATOM    188  CB  MET A  15      15.048   1.888   8.245  1.00  0.00           C  
ATOM    189  CG  MET A  15      16.174   1.653   9.273  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.672   1.282  10.973  1.00  0.00           S  
ATOM    191  CE  MET A  15      15.520  -0.515  10.803  1.00  0.00           C  
ATOM    192  H   MET A  15      13.764   2.736   6.228  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.506   2.401   6.719  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.619   2.865   8.410  1.00  0.00           H  
ATOM    195  HB3 MET A  15      14.270   1.149   8.376  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.808   0.846   8.934  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.783   2.544   9.311  1.00  0.00           H  
ATOM    198  HE1 MET A  15      14.777  -0.752  10.056  1.00  0.00           H  
ATOM    199  HE2 MET A  15      16.478  -0.943  10.548  1.00  0.00           H  
ATOM    200  HE3 MET A  15      15.201  -0.923  11.750  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.198   0.103   6.270  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.694  -1.248   5.904  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.226  -1.231   4.468  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.128  -1.977   4.147  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.851   0.817   6.385  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.487  -1.528   6.579  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.890  -1.954   5.980  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.655  -0.382   3.647  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.083  -0.272   2.226  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.219   0.746   2.026  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.547   1.527   2.898  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.903   0.185   1.338  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.655  -0.733   1.374  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.685  -0.298   0.265  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.000  -2.220   1.172  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.932   0.194   3.955  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.440  -1.244   1.929  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.590   1.152   1.702  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.248   0.313   0.323  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.142  -0.593   2.305  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.459   0.754   0.355  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.111  -0.483  -0.710  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.764  -0.854   0.358  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.697  -2.558   1.924  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.098  -2.811   1.249  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.427  -2.373   0.194  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.770   0.670   0.841  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.884   1.543   0.379  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.590   1.868  -1.084  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.167   1.009  -1.830  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.242   0.821   0.462  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.095  -0.681   0.745  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.377  -1.423   0.331  1.00  0.00           C  
ATOM    234  NE  ARG A  18      24.442  -1.087   1.319  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      25.541  -1.792   1.364  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      26.289  -1.873   0.297  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.857  -2.392   2.478  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.439  -0.005   0.221  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.890   2.460   0.951  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.805   0.970  -0.447  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.778   1.271   1.277  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.905  -0.779   1.799  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.256  -1.098   0.218  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      23.213  -2.491   0.333  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.701  -1.118  -0.653  1.00  0.00           H  
ATOM    246  HE  ARG A  18      24.307  -0.335   1.932  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      26.016  -1.399  -0.541  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      27.134  -2.409   0.318  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.260  -2.308   3.277  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.693  -2.936   2.532  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.831   3.101  -1.431  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.591   3.585  -2.827  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.635   3.042  -3.823  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.724   3.574  -3.929  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.623   5.123  -2.814  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.964   5.997  -4.256  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.179   3.706  -0.742  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.610   3.259  -3.142  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.058   5.458  -1.956  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.641   5.453  -2.671  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.277   1.993  -4.526  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.217   1.395  -5.523  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.171   2.203  -6.817  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.275   2.008  -7.616  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.391   1.589  -4.407  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.222   1.381  -5.124  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.904   0.386  -5.743  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.128   3.084  -6.979  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.184   3.928  -8.208  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.483   3.034  -9.420  1.00  0.00           C  
ATOM    271  O   ARG A  21      24.543   2.446  -9.513  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.292   4.994  -8.042  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.125   6.085  -9.137  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.502   6.662  -9.544  1.00  0.00           C  
ATOM    275  NE  ARG A  21      25.466   8.144  -9.360  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      26.173   8.700  -8.414  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      25.744   8.633  -7.184  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      27.286   9.304  -8.730  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.813   3.196  -6.293  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.226   4.405  -8.328  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.205   5.453  -7.068  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.262   4.523  -8.109  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.653   5.667 -10.015  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      23.489   6.872  -8.758  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      26.304   6.248  -8.950  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      25.696   6.454 -10.585  1.00  0.00           H  
ATOM    287  HE  ARG A  21      24.913   8.699  -9.949  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      24.886   8.162  -6.981  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      26.273   9.053  -6.446  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      27.583   9.336  -9.684  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      27.840   9.735  -8.018  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.523   2.965 -10.307  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.667   2.133 -11.539  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.979   2.821 -12.716  1.00  0.00           C  
ATOM    295  O   GLY A  22      22.026   4.030 -12.838  1.00  0.00           O  
ATOM    296  H   GLY A  22      21.696   3.470 -10.159  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.713   2.002 -11.777  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      22.212   1.170 -11.367  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.361   2.028 -13.554  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.650   2.584 -14.744  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.622   1.560 -15.279  1.00  0.00           C  
ATOM    302  O   ASN A  23      20.000   0.664 -16.008  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.702   2.918 -15.828  1.00  0.00           C  
ATOM    304  CG  ASN A  23      21.063   3.835 -16.876  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.669   3.406 -17.943  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      20.943   5.106 -16.605  1.00  0.00           N  
ATOM    307  H   ASN A  23      21.365   1.060 -13.401  1.00  0.00           H  
ATOM    308  HA  ASN A  23      20.150   3.493 -14.449  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      22.544   3.434 -15.389  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      22.062   2.023 -16.314  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      21.258   5.451 -15.744  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      20.538   5.711 -17.261  1.00  0.00           H  
ATOM    313  N   PRO A  24      18.361   1.695 -14.920  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.833   2.698 -13.951  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.238   2.335 -12.514  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.108   1.190 -12.128  1.00  0.00           O  
ATOM    317  CB  PRO A  24      16.320   2.690 -14.140  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.981   1.361 -14.877  1.00  0.00           C  
ATOM    319  CD  PRO A  24      17.297   0.817 -15.474  1.00  0.00           C  
ATOM    320  HA  PRO A  24      18.198   3.682 -14.198  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.812   2.744 -13.188  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      16.019   3.532 -14.746  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.571   0.648 -14.178  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      15.258   1.542 -15.659  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      17.475  -0.203 -15.167  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      17.298   0.886 -16.552  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.703   3.316 -11.778  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.133   3.094 -10.352  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.040   2.365  -9.552  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.884   2.405  -9.923  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.420   4.448  -9.648  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.136   5.460 -10.583  1.00  0.00           C  
ATOM    333  CD  GLN A  25      19.250   6.693 -10.821  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      18.046   6.602 -10.963  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      19.815   7.868 -10.870  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.773   4.210 -12.173  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.022   2.482 -10.351  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.494   4.866  -9.283  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      20.052   4.260  -8.792  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.059   5.781 -10.124  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.366   5.024 -11.540  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      20.785   7.950 -10.755  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      19.271   8.668 -11.019  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.443   1.720  -8.484  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.468   0.972  -7.626  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.027   0.703  -6.219  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.197   0.397  -6.074  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.131  -0.379  -8.309  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.716  -0.332  -8.915  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.354  -1.716  -9.509  1.00  0.00           C  
ATOM    351  CE  LYS A  26      16.115  -1.961 -10.835  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      15.859  -0.855 -11.799  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.390   1.735  -8.246  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.578   1.574  -7.519  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.853  -0.579  -9.088  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.178  -1.187  -7.593  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.012  -0.075  -8.139  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.656   0.423  -9.684  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      15.607  -2.496  -8.805  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      14.291  -1.762  -9.696  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      17.177  -2.028 -10.658  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      15.776  -2.883 -11.282  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      15.035  -0.305 -11.483  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      16.690  -0.234 -11.849  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      15.669  -1.256 -12.739  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.186   0.827  -5.219  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.631   0.575  -3.825  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.730  -0.941  -3.596  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.931  -1.707  -4.101  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.625   1.150  -2.812  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.260   2.921  -2.867  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.263   1.097  -5.361  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.595   1.030  -3.692  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.689   0.605  -2.815  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.066   0.975  -1.845  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.723  -1.303  -2.834  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.999  -2.726  -2.479  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.060  -2.744  -0.948  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.684  -1.769  -0.331  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.352  -3.155  -3.085  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.468  -2.155  -2.638  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      20.223  -3.280  -4.626  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.701  -1.026  -3.626  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.315  -0.611  -2.475  1.00  0.00           H  
ATOM    385  HA  ILE A  28      18.198  -3.366  -2.817  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.604  -4.133  -2.699  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.214  -1.707  -1.694  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.388  -2.688  -2.506  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.793  -2.387  -5.054  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      21.194  -3.450  -5.068  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.587  -4.119  -4.869  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.762  -0.644  -3.997  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.238  -0.230  -3.132  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.291  -1.389  -4.453  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.534  -3.821  -0.379  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.627  -3.925   1.105  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.075  -3.937   1.604  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.926  -4.592   1.033  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.833  -4.565  -0.930  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.118  -3.090   1.537  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.123  -4.818   1.431  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.297  -3.203   2.666  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.655  -3.100   3.288  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.898  -4.354   4.128  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.991  -4.888   4.153  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.719  -1.849   4.187  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.554  -2.712   3.069  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.399  -3.049   2.509  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.743  -1.632   4.598  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.408  -2.005   5.005  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.054  -0.994   3.620  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.846  -4.770   4.788  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.893  -5.983   5.659  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.604  -7.219   4.788  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.756  -8.038   5.091  1.00  0.00           O  
ATOM    416  CB  HIS A  31      20.836  -5.805   6.771  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.455  -4.993   7.912  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      21.651  -3.716   7.895  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.925  -5.397   9.150  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.190  -3.344   9.012  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      22.379  -4.358   9.822  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.011  -4.264   4.704  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.882  -6.084   6.081  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      19.974  -5.273   6.395  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.517  -6.758   7.163  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      21.424  -3.120   7.150  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      21.919  -6.415   9.512  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      22.454  -2.324   9.250  1.00  0.00           H  
HETATM  429  N   CGU A  32      22.345  -7.301   3.711  1.00  0.00           N  
HETATM  430  CA  CGU A  32      22.205  -8.430   2.750  1.00  0.00           C  
HETATM  431  C   CGU A  32      23.532  -8.597   1.995  1.00  0.00           C  
HETATM  432  O   CGU A  32      23.744  -8.005   0.954  1.00  0.00           O  
HETATM  433  CB  CGU A  32      21.039  -8.106   1.774  1.00  0.00           C  
HETATM  434  CG  CGU A  32      20.976  -9.157   0.600  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      19.804 -10.119   0.870  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      21.070  -8.373  -0.732  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      20.013 -11.016   1.671  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.133  -7.642  -1.014  1.00  0.00           O  
HETATM  439  H   CGU A  32      23.008  -6.605   3.530  1.00  0.00           H  
HETATM  440  HA  CGU A  32      21.994  -9.341   3.293  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.184  -7.108   1.385  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.110  -8.109   2.326  1.00  0.00           H  
HETATM  443  HG  CGU A  32      21.863  -9.774   0.650  1.00  0.00           H  
ATOM    444  N   ASP A  33      24.383  -9.410   2.566  1.00  0.00           N  
ATOM    445  CA  ASP A  33      25.718  -9.688   1.956  1.00  0.00           C  
ATOM    446  C   ASP A  33      25.590 -11.022   1.203  1.00  0.00           C  
ATOM    447  O   ASP A  33      26.494 -11.836   1.170  1.00  0.00           O  
ATOM    448  CB  ASP A  33      26.761  -9.766   3.095  1.00  0.00           C  
ATOM    449  CG  ASP A  33      28.177  -9.581   2.515  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      28.563  -8.430   2.383  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      28.794 -10.598   2.238  1.00  0.00           O  
ATOM    452  H   ASP A  33      24.140  -9.844   3.410  1.00  0.00           H  
ATOM    453  HA  ASP A  33      25.964  -8.910   1.248  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      26.575  -8.981   3.815  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      26.703 -10.717   3.604  1.00  0.00           H  
ATOM    456  N   VAL A  34      24.432 -11.182   0.614  1.00  0.00           N  
ATOM    457  CA  VAL A  34      24.093 -12.409  -0.169  1.00  0.00           C  
ATOM    458  C   VAL A  34      24.088 -12.057  -1.669  1.00  0.00           C  
ATOM    459  O   VAL A  34      23.442 -11.073  -1.998  1.00  0.00           O  
ATOM    460  CB  VAL A  34      22.692 -12.918   0.281  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      22.439 -14.325  -0.304  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      22.629 -12.999   1.828  1.00  0.00           C  
ATOM    463  OXT VAL A  34      24.732 -12.794  -2.399  1.00  0.00           O  
ATOM    464  H   VAL A  34      23.763 -10.471   0.689  1.00  0.00           H  
ATOM    465  HA  VAL A  34      24.838 -13.169   0.021  1.00  0.00           H  
ATOM    466  HB  VAL A  34      21.926 -12.241  -0.069  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      23.197 -15.018   0.032  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      21.473 -14.689   0.012  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      22.456 -14.290  -1.384  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      23.467 -13.565   2.210  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      22.654 -12.006   2.256  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      21.715 -13.483   2.140  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL       9
ATOM      1  N   ALA A   1       8.614   9.903   3.425  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.409   8.895   2.348  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.768   8.342   1.901  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.678   9.097   1.618  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.708   9.543   1.145  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.239  10.659   3.079  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.697  10.308   3.701  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.052   9.443   4.250  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.807   8.088   2.741  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.285  10.382   0.784  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.598   8.824   0.346  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.728   9.893   1.435  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.853   7.035   1.858  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.103   6.337   1.442  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.823   5.428   0.234  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.696   5.305  -0.204  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.600   5.501   2.621  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.483   4.266   3.332  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.084   6.484   2.104  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.843   7.074   1.146  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.448   4.955   2.259  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.951   6.139   3.416  1.00  0.00           H  
ATOM     23  N   SER A   3      11.874   4.822  -0.260  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.764   3.901  -1.437  1.00  0.00           C  
ATOM     25  C   SER A   3      11.953   2.460  -0.953  1.00  0.00           C  
ATOM     26  O   SER A   3      12.736   2.218  -0.057  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.850   4.267  -2.462  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.717   3.313  -3.504  1.00  0.00           O  
ATOM     29  H   SER A   3      12.748   4.977   0.157  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.786   3.997  -1.889  1.00  0.00           H  
ATOM     31  HB2 SER A   3      12.670   5.247  -2.875  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.846   4.212  -2.047  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.954   2.440  -3.181  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.231   1.556  -1.562  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.327   0.114  -1.181  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.413  -0.559  -2.023  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.008   0.077  -2.874  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.620   1.827  -2.279  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.573   0.021  -0.131  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.379  -0.366  -1.374  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.633  -1.824  -1.761  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.669  -2.584  -2.521  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.137  -2.897  -3.930  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.611  -3.962  -4.195  1.00  0.00           O  
ATOM     45  CB  ARG A   5      13.992  -3.887  -1.743  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.221  -4.576  -2.391  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.949  -5.460  -1.363  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.230  -6.767  -1.292  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      15.845  -7.834  -0.860  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      16.914  -8.252  -1.482  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.369  -8.451   0.186  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.114  -2.273  -1.061  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.548  -1.963  -2.602  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.201  -3.643  -0.712  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.144  -4.555  -1.766  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      14.893  -5.187  -3.220  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      15.903  -3.832  -2.771  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.968  -5.631  -1.682  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      15.959  -5.007  -0.382  1.00  0.00           H  
ATOM     60  HE  ARG A   5      14.292  -6.822  -1.571  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      17.254  -7.754  -2.280  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      17.394  -9.067  -1.158  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      14.546  -8.106   0.639  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      15.827  -9.269   0.535  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.302  -1.927  -4.790  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.847  -2.049  -6.208  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.712  -0.663  -6.851  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.375  -0.558  -8.015  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.735  -1.097  -4.499  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.572  -2.625  -6.763  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.889  -2.546  -6.243  1.00  0.00           H  
ATOM     72  N   SER A   7      12.975   0.357  -6.071  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.890   1.766  -6.567  1.00  0.00           C  
ATOM     74  C   SER A   7      14.121   2.509  -6.036  1.00  0.00           C  
ATOM     75  O   SER A   7      14.628   2.167  -4.987  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.588   2.391  -6.039  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.595   1.893  -6.925  1.00  0.00           O  
ATOM     78  H   SER A   7      13.230   0.203  -5.135  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.919   1.778  -7.648  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.360   2.061  -5.037  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.605   3.469  -6.090  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.609   0.933  -6.877  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.566   3.497  -6.769  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.764   4.289  -6.352  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.441   5.431  -5.379  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.331   5.556  -4.898  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.415   4.844  -7.623  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.439   5.805  -8.356  1.00  0.00           C  
ATOM     89  CD  ARG A   8      15.005   5.215  -9.710  1.00  0.00           C  
ATOM     90  NE  ARG A   8      14.495   6.337 -10.552  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      13.209   6.514 -10.702  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      12.520   7.041  -9.726  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      12.654   6.155 -11.826  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.116   3.736  -7.608  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.468   3.626  -5.868  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.318   5.374  -7.365  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.683   4.018  -8.254  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.560   5.999  -7.759  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.939   6.744  -8.519  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      15.836   4.758 -10.224  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.225   4.480  -9.573  1.00  0.00           H  
ATOM    102  HE  ARG A   8      15.126   6.943 -10.994  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      12.966   7.308  -8.873  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      11.536   7.177  -9.836  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      13.212   5.756 -12.553  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      11.672   6.283 -11.961  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.456   6.226  -5.139  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.351   7.392  -4.228  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.485   8.713  -5.028  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.229   8.759  -5.988  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.463   7.308  -3.182  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.158   7.610  -3.741  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.314   6.053  -5.567  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.398   7.330  -3.743  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.251   8.040  -2.416  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.419   6.337  -2.715  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.769   9.741  -4.622  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.703   9.654  -3.591  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.449   8.963  -4.192  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.416   8.717  -5.383  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.420  11.090  -3.152  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.186  12.008  -4.158  1.00  0.00           C  
HETATM  123  CD  HYP A  10      15.958  11.117  -5.150  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.188  12.650  -3.379  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.097   9.086  -2.765  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.776  11.224  -2.140  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.356  11.283  -3.160  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.572  12.740  -4.654  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.005  11.368  -5.177  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.534  11.179  -6.142  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.709  11.970  -2.946  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.460   8.662  -3.375  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.466   8.908  -1.903  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.582   8.069  -1.266  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.696   6.901  -1.576  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.065   8.518  -1.418  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.353   7.822  -2.610  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.212   8.023  -3.870  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.167   8.573  -2.832  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.639   9.955  -1.704  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.527   9.401  -1.101  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.128   7.838  -0.592  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.113   6.786  -2.417  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.742   8.672  -4.595  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.452   7.074  -4.327  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.498   8.253  -2.223  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.370   8.688  -0.414  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.502   7.980   0.276  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.073   6.568   0.677  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.088   6.422   1.371  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.906   8.797   1.521  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.117   8.137   2.216  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.629   9.061   3.328  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      17.047   9.161   4.390  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      18.715   9.756   3.123  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.214   9.636  -0.222  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.330   7.918  -0.414  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      16.165   9.801   1.216  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.074   8.853   2.209  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      16.832   7.194   2.659  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      17.914   7.965   1.509  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      19.189   9.681   2.269  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      19.055  10.351   3.824  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.809   5.574   0.234  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.444   4.165   0.579  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.149   3.991   2.072  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.817   4.545   2.925  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.585   3.232   0.167  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.610   3.703  -1.249  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.596   5.755  -0.321  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.557   3.909   0.020  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.223   3.029   1.013  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.117   2.297  -0.101  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.133   3.206   2.310  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.663   2.900   3.691  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.739   2.254   4.569  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.807   1.912   4.101  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.442   1.979   3.566  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.110   2.545   2.478  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.671   2.809   1.548  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.353   3.830   4.151  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.774   1.019   3.195  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.025   1.820   4.546  1.00  0.00           H  
ATOM    184  N   MET A  15      14.404   2.115   5.828  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.337   1.506   6.819  1.00  0.00           C  
ATOM    186  C   MET A  15      15.811   0.124   6.352  1.00  0.00           C  
ATOM    187  O   MET A  15      15.013  -0.733   6.024  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.605   1.395   8.173  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.604   1.088   9.313  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.141  -0.214  10.483  1.00  0.00           S  
ATOM    191  CE  MET A  15      14.184   0.798  11.640  1.00  0.00           C  
ATOM    192  H   MET A  15      13.525   2.418   6.131  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.192   2.160   6.905  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.100   2.327   8.385  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.862   0.613   8.124  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.558   0.806   8.893  1.00  0.00           H  
ATOM    197  HG3 MET A  15      15.763   1.997   9.875  1.00  0.00           H  
ATOM    198  HE1 MET A  15      13.403   1.322  11.110  1.00  0.00           H  
ATOM    199  HE2 MET A  15      13.722   0.145  12.366  1.00  0.00           H  
ATOM    200  HE3 MET A  15      14.836   1.488  12.156  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.110  -0.025   6.342  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.748  -1.297   5.920  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.272  -1.210   4.485  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.185  -1.931   4.140  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.683   0.711   6.616  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.575  -1.504   6.584  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.031  -2.092   5.995  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.694  -0.341   3.688  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.144  -0.195   2.274  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.195   0.904   2.077  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.434   1.741   2.926  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.946   0.139   1.350  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.152  -1.142   0.971  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.732  -1.073   1.542  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.044  -1.276  -0.557  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.965   0.218   4.012  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.572  -1.134   1.976  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.316   0.867   1.832  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.329   0.581   0.441  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.654  -2.014   1.353  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.221  -0.204   1.154  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.185  -1.958   1.250  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.770  -1.015   2.619  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.882  -0.813  -1.047  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.036  -2.321  -0.824  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.143  -0.805  -0.918  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.774   0.814   0.911  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.831   1.732   0.416  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.535   1.953  -1.064  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.071   1.058  -1.742  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.215   1.095   0.561  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.129  -0.438   0.436  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.489  -1.033   0.040  1.00  0.00           C  
ATOM    234  NE  ARG A  18      24.451  -0.769   1.147  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      25.603  -1.384   1.174  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      26.504  -1.081   0.280  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.818  -2.284   2.094  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.494   0.087   0.326  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.773   2.676   0.941  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.858   1.473  -0.214  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.618   1.385   1.515  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.796  -0.834   1.379  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.405  -0.700  -0.315  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      23.401  -2.100  -0.108  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.859  -0.578  -0.867  1.00  0.00           H  
ATOM    246  HE  ARG A  18      24.210  -0.133   1.851  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      26.308  -0.387  -0.413  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      27.391  -1.544   0.288  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.108  -2.492   2.767  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.694  -2.765   2.127  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.829   3.143  -1.502  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.595   3.527  -2.930  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.623   2.897  -3.893  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.700   3.430  -4.088  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.647   5.068  -3.026  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.839   5.843  -4.448  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.211   3.776  -0.860  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.608   3.198  -3.219  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.177   5.469  -2.140  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.676   5.394  -3.014  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.264   1.774  -4.467  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.178   1.077  -5.422  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.219   1.858  -6.736  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.317   1.733  -7.542  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.391   1.373  -4.274  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.166   0.992  -4.993  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.789   0.092  -5.629  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.256   2.638  -6.907  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.402   3.449  -8.152  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.461   2.548  -9.395  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.933   1.428  -9.334  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.690   4.293  -8.048  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.494   5.624  -8.817  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.864   6.224  -9.174  1.00  0.00           C  
ATOM    275  NE  ARG A  21      26.433   5.441 -10.311  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      27.713   5.500 -10.562  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      28.166   6.468 -11.311  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      28.496   4.589 -10.055  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.944   2.695  -6.216  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.540   4.092  -8.220  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.899   4.513  -7.011  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.527   3.742  -8.453  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.932   5.459  -9.725  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      23.948   6.320  -8.199  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      25.754   7.253  -9.480  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      26.538   6.173  -8.330  1.00  0.00           H  
ATOM    287  HE  ARG A  21      25.848   4.886 -10.867  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      27.535   7.149 -11.681  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      29.143   6.527 -11.512  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      28.112   3.862  -9.486  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      29.479   4.618 -10.236  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.977   3.082 -10.485  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.960   2.333 -11.775  1.00  0.00           C  
ATOM    294  C   GLY A  22      22.112   3.092 -12.797  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.938   4.291 -12.688  1.00  0.00           O  
ATOM    296  H   GLY A  22      22.619   3.993 -10.453  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.970   2.240 -12.147  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      22.536   1.353 -11.616  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.609   2.366 -13.763  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.764   2.994 -14.825  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.807   1.942 -15.438  1.00  0.00           C  
ATOM    302  O   ASN A  23      20.251   1.113 -16.209  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.693   3.577 -15.913  1.00  0.00           C  
ATOM    304  CG  ASN A  23      20.926   4.640 -16.710  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.052   4.335 -17.497  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      21.223   5.898 -16.532  1.00  0.00           N  
ATOM    307  H   ASN A  23      21.786   1.403 -13.792  1.00  0.00           H  
ATOM    308  HA  ASN A  23      20.201   3.801 -14.384  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      22.556   4.041 -15.458  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      22.033   2.809 -16.592  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      21.926   6.150 -15.897  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      20.742   6.590 -17.033  1.00  0.00           H  
ATOM    313  N   PRO A  24      18.533   1.982 -15.099  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.941   2.855 -14.046  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.368   2.385 -12.646  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.196   1.227 -12.319  1.00  0.00           O  
ATOM    317  CB  PRO A  24      16.429   2.775 -14.244  1.00  0.00           C  
ATOM    318  CG  PRO A  24      16.165   1.554 -15.170  1.00  0.00           C  
ATOM    319  CD  PRO A  24      17.520   1.121 -15.768  1.00  0.00           C  
ATOM    320  HA  PRO A  24      18.241   3.880 -14.197  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.925   2.656 -13.297  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      16.072   3.677 -14.718  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.736   0.743 -14.599  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      15.481   1.827 -15.960  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      17.731   0.083 -15.552  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      17.550   1.291 -16.834  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.906   3.290 -11.864  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.355   2.940 -10.474  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.187   2.373  -9.639  1.00  0.00           C  
ATOM    330  O   GLN A  25      17.040   2.545 -10.002  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.926   4.200  -9.784  1.00  0.00           C  
ATOM    332  CG  GLN A  25      18.984   5.378  -9.999  1.00  0.00           C  
ATOM    333  CD  GLN A  25      19.389   6.562  -9.109  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.597   7.663  -9.579  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      19.511   6.384  -7.820  1.00  0.00           N  
ATOM    336  H   GLN A  25      19.015   4.206 -12.196  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.134   2.210 -10.541  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      20.061   4.012  -8.729  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      20.884   4.444 -10.214  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      19.035   5.675 -11.034  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      17.978   5.077  -9.768  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      19.347   5.500  -7.431  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      19.767   7.135  -7.244  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.516   1.715  -8.554  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.471   1.113  -7.658  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.047   0.830  -6.260  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.219   0.533  -6.133  1.00  0.00           O  
ATOM    348  CB  LYS A  26      16.962  -0.212  -8.284  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.535  -0.027  -8.837  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.131  -1.264  -9.682  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.490  -1.045 -11.170  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      16.924  -1.372 -11.416  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.460   1.618  -8.319  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.661   1.820  -7.549  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.630  -0.516  -9.076  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      16.943  -0.997  -7.541  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.861   0.073  -8.002  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.464   0.871  -9.431  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      15.628  -2.151  -9.314  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      14.066  -1.421  -9.603  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      14.885  -1.688 -11.790  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      15.317  -0.019 -11.465  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      17.355  -1.739 -10.543  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      16.990  -2.091 -12.165  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      17.420  -0.512 -11.716  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.217   0.928  -5.248  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.689   0.664  -3.864  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.692  -0.847  -3.619  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.873  -1.572  -4.152  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.762   1.308  -2.823  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.506   3.098  -2.828  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.284   1.174  -5.367  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.683   1.057  -3.763  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.800   0.814  -2.802  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.220   1.095  -1.873  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.627  -1.258  -2.810  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.791  -2.688  -2.443  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.995  -2.671  -0.931  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.940  -1.620  -0.328  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.030  -3.273  -3.137  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.308  -2.525  -2.654  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.867  -3.239  -4.680  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.615  -1.254  -3.433  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.249  -0.609  -2.419  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.896  -3.243  -2.678  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.120  -4.309  -2.843  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.255  -2.275  -1.610  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.124  -3.196  -2.765  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.607  -2.249  -5.025  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.789  -3.542  -5.154  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.087  -3.923  -4.981  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.715  -0.781  -3.791  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.140  -0.562  -2.794  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.243  -1.505  -4.274  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.243  -3.809  -0.356  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.448  -3.866   1.112  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.937  -3.852   1.454  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.741  -4.475   0.789  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.306  -4.624  -0.881  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.969  -3.018   1.558  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      18.973  -4.741   1.511  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.242  -3.129   2.499  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.650  -2.999   2.983  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.937  -4.242   3.831  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.981  -4.856   3.726  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.777  -1.719   3.834  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.528  -2.665   2.979  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.319  -2.971   2.136  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.950  -1.053   3.639  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      22.782  -1.955   4.889  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.696  -1.206   3.594  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.961  -4.553   4.649  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.034  -5.733   5.565  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.383  -6.933   4.847  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.673  -7.729   5.433  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.281  -5.367   6.872  1.00  0.00           C  
ATOM    417  CG  HIS A  31      22.054  -5.897   8.083  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.554  -5.162   9.020  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.384  -7.190   8.453  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      23.142  -5.911   9.897  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      23.062  -7.181   9.584  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.163  -3.985   4.647  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.069  -5.969   5.760  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.202  -4.293   6.965  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.285  -5.784   6.886  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      22.495  -4.184   9.060  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      22.124  -8.079   7.896  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      23.640  -5.534  10.778  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.671  -7.003   3.573  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.154  -8.072   2.678  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.273  -9.094   2.463  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.901  -9.546   3.401  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.709  -7.344   1.388  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.675  -8.176   0.577  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.293  -8.005   1.242  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      19.841  -7.801  -0.911  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.822  -8.990   1.783  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      19.511  -6.668  -1.226  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.256  -6.333   3.169  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.315  -8.581   3.116  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.579  -7.123   0.787  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.264  -6.405   1.669  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.951  -9.217   0.677  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.469  -9.414   1.218  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.514 -10.392   0.793  1.00  0.00           C  
ATOM    446  C   ASP A  33      24.246  -9.852  -0.445  1.00  0.00           C  
ATOM    447  O   ASP A  33      24.709 -10.596  -1.288  1.00  0.00           O  
ATOM    448  CB  ASP A  33      22.811 -11.736   0.492  1.00  0.00           C  
ATOM    449  CG  ASP A  33      23.828 -12.887   0.597  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      24.094 -13.274   1.722  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      24.281 -13.313  -0.454  1.00  0.00           O  
ATOM    452  H   ASP A  33      21.892  -8.975   0.565  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.242 -10.491   1.583  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      22.017 -11.906   1.206  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      22.378 -11.723  -0.499  1.00  0.00           H  
ATOM    456  N   VAL A  34      24.322  -8.548  -0.496  1.00  0.00           N  
ATOM    457  CA  VAL A  34      25.003  -7.853  -1.634  1.00  0.00           C  
ATOM    458  C   VAL A  34      26.512  -7.754  -1.335  1.00  0.00           C  
ATOM    459  O   VAL A  34      27.265  -8.107  -2.228  1.00  0.00           O  
ATOM    460  CB  VAL A  34      24.381  -6.435  -1.799  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      25.023  -5.723  -3.010  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      22.862  -6.560  -2.045  1.00  0.00           C  
ATOM    463  OXT VAL A  34      26.827  -7.331  -0.234  1.00  0.00           O  
ATOM    464  H   VAL A  34      23.926  -8.022   0.228  1.00  0.00           H  
ATOM    465  HA  VAL A  34      24.849  -8.427  -2.538  1.00  0.00           H  
ATOM    466  HB  VAL A  34      24.552  -5.853  -0.905  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      24.962  -6.347  -3.890  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      24.513  -4.792  -3.210  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      26.062  -5.507  -2.809  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      22.662  -7.227  -2.870  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      22.383  -6.949  -1.161  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      22.437  -5.593  -2.268  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL      10
ATOM      1  N   ALA A   1       8.385  10.485   2.164  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.477   9.051   2.565  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.764   8.436   1.991  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.620   9.146   1.501  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.247   8.293   2.030  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.529  10.554   1.137  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.447  10.858   2.412  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.121  11.031   2.657  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.513   8.994   3.641  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.345   8.829   2.287  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.301   8.200   0.955  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.200   7.306   2.465  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.857   7.132   2.077  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.043   6.388   1.565  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.643   5.480   0.387  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.490   5.422   0.008  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.608   5.547   2.711  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.522   4.326   3.493  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.136   6.615   2.490  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.777   7.103   1.200  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.428   4.990   2.306  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.007   6.185   3.484  1.00  0.00           H  
ATOM     23  N   SER A   3      11.631   4.804  -0.144  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.424   3.868  -1.299  1.00  0.00           C  
ATOM     25  C   SER A   3      11.748   2.435  -0.856  1.00  0.00           C  
ATOM     26  O   SER A   3      12.597   2.240  -0.009  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.353   4.285  -2.452  1.00  0.00           C  
ATOM     28  OG  SER A   3      11.487   4.822  -3.442  1.00  0.00           O  
ATOM     29  H   SER A   3      12.529   4.921   0.231  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.391   3.902  -1.612  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.046   5.042  -2.141  1.00  0.00           H  
ATOM     32  HB3 SER A   3      12.896   3.452  -2.868  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.137   5.658  -3.128  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.062   1.487  -1.441  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.280   0.044  -1.099  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.306  -0.599  -2.038  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.741   0.020  -2.992  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.395   1.726  -2.117  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.627  -0.043  -0.079  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.340  -0.480  -1.197  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.652  -1.827  -1.736  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.646  -2.569  -2.571  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.093  -2.861  -3.979  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.539  -3.910  -4.245  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.007  -3.890  -1.850  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.280  -4.471  -2.510  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.836  -5.626  -1.668  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.817  -6.714  -1.666  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.857  -7.642  -2.583  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      15.641  -8.669  -2.402  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      14.112  -7.507  -3.646  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.253  -2.265  -0.955  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.527  -1.955  -2.658  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.193  -3.696  -0.802  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.194  -4.596  -1.926  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.047  -4.825  -3.503  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.025  -3.698  -2.593  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.759  -5.998  -2.093  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.017  -5.316  -0.649  1.00  0.00           H  
ATOM     60  HE  ARG A   5      14.119  -6.726  -0.980  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      16.207  -8.724  -1.582  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      15.675  -9.399  -3.084  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      13.529  -6.701  -3.750  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      14.125  -8.210  -4.358  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.284  -1.888  -4.830  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.822  -1.970  -6.249  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.752  -0.566  -6.861  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.515  -0.426  -8.046  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.745  -1.080  -4.525  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.523  -2.568  -6.812  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.846  -2.421  -6.295  1.00  0.00           H  
ATOM     72  N   SER A   7      12.951   0.430  -6.034  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.918   1.851  -6.495  1.00  0.00           C  
ATOM     74  C   SER A   7      14.141   2.569  -5.917  1.00  0.00           C  
ATOM     75  O   SER A   7      14.506   2.339  -4.781  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.615   2.503  -5.998  1.00  0.00           C  
ATOM     77  OG  SER A   7      11.597   2.320  -4.588  1.00  0.00           O  
ATOM     78  H   SER A   7      13.118   0.251  -5.084  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.967   1.890  -7.574  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.594   3.560  -6.219  1.00  0.00           H  
ATOM     81  HB3 SER A   7      10.751   2.020  -6.430  1.00  0.00           H  
ATOM     82  HG  SER A   7      12.087   1.535  -4.338  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.734   3.415  -6.720  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.942   4.187  -6.295  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.590   5.336  -5.335  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.494   5.402  -4.810  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.620   4.732  -7.569  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.631   5.633  -8.359  1.00  0.00           C  
ATOM     89  CD  ARG A   8      15.329   5.013  -9.731  1.00  0.00           C  
ATOM     90  NE  ARG A   8      14.405   5.934 -10.454  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      14.398   5.953 -11.759  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      13.603   5.139 -12.399  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      15.187   6.784 -12.382  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.382   3.555  -7.625  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.623   3.517  -5.790  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.504   5.296  -7.312  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.929   3.896  -8.170  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.704   5.760  -7.819  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      16.071   6.607  -8.496  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      16.237   4.898 -10.305  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.848   4.052  -9.621  1.00  0.00           H  
ATOM    102  HE  ARG A   8      13.806   6.522  -9.949  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      13.012   4.515 -11.888  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      13.586   5.142 -13.399  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      15.783   7.391 -11.856  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      15.196   6.812 -13.381  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.557   6.201  -5.149  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.402   7.377  -4.257  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.544   8.701  -5.054  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.288   8.748  -6.014  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.473   7.307  -3.167  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.177   7.677  -3.652  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.409   6.075  -5.605  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.431   7.307  -3.811  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.205   8.008  -2.390  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.451   6.322  -2.727  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.833   9.731  -4.641  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.760   9.636  -3.620  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.492   8.982  -4.232  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.459   8.750  -5.425  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.495  11.059  -3.146  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.256  11.991  -4.145  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.032  11.112  -5.147  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.251  12.637  -3.364  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.148   9.051  -2.805  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.865  11.157  -2.134  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.431  11.255  -3.133  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.636  12.720  -4.639  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.081  11.360  -5.159  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.621  11.194  -6.142  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      15.943  13.525  -3.169  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.490   8.699  -3.424  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.502   8.903  -1.944  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.659   8.114  -1.321  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.932   7.016  -1.761  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.133   8.436  -1.448  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.329   7.964  -2.690  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.216   8.128  -3.938  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.291   8.921  -2.840  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.623   9.954  -1.722  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.627   9.246  -0.944  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.243   7.614  -0.764  1.00  0.00           H  
HETATM  143  HG  HYP A  11       9.911   6.974  -2.580  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.786   8.806  -4.663  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.415   7.175  -4.404  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.695   9.779  -2.989  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.310   8.686  -0.336  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.458   7.992   0.337  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.038   6.556   0.664  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.002   6.371   1.267  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.808   8.762   1.625  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.080   8.167   2.284  1.00  0.00           C  
ATOM    153  CD  GLN A  12      16.818   7.942   3.778  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      16.246   6.947   4.178  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      17.219   8.841   4.634  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.048   9.579  -0.034  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.297   7.983  -0.340  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.987   9.798   1.380  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      14.968   8.718   2.303  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.358   7.222   1.838  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      17.907   8.853   2.176  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      17.681   9.646   4.318  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      17.058   8.711   5.591  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.821   5.581   0.269  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.431   4.168   0.571  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.135   3.976   2.061  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.813   4.512   2.915  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.556   3.221   0.150  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.592   3.697  -1.255  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.651   5.771  -0.216  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.540   3.940   0.004  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.188   2.992   0.994  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.074   2.298  -0.133  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.109   3.205   2.298  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.648   2.894   3.680  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.734   2.237   4.537  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.774   1.852   4.038  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.422   1.980   3.562  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.039   2.603   2.575  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.632   2.816   1.540  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.351   3.823   4.150  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.740   1.047   3.117  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.055   1.756   4.550  1.00  0.00           H  
ATOM    184  N   MET A  15      14.444   2.138   5.810  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.397   1.522   6.778  1.00  0.00           C  
ATOM    186  C   MET A  15      15.822   0.124   6.310  1.00  0.00           C  
ATOM    187  O   MET A  15      14.994  -0.706   5.990  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.710   1.441   8.159  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.743   1.083   9.245  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.132   0.910  10.941  1.00  0.00           S  
ATOM    191  CE  MET A  15      15.293   2.638  11.457  1.00  0.00           C  
ATOM    192  H   MET A  15      13.586   2.474   6.137  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.268   2.157   6.827  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.264   2.396   8.396  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.929   0.695   8.141  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.209   0.145   8.980  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.517   1.837   9.245  1.00  0.00           H  
ATOM    198  HE1 MET A  15      14.781   3.278  10.754  1.00  0.00           H  
ATOM    199  HE2 MET A  15      14.825   2.754  12.423  1.00  0.00           H  
ATOM    200  HE3 MET A  15      16.336   2.907  11.536  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.116  -0.069   6.292  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.708  -1.363   5.867  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.248  -1.264   4.439  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.176  -1.967   4.096  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.717   0.647   6.560  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.516  -1.614   6.537  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.955  -2.126   5.917  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.661  -0.399   3.646  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.115  -0.229   2.236  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.150   0.887   2.061  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.372   1.715   2.923  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.916   0.099   1.313  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.140  -1.184   0.922  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.719  -1.143   1.496  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.037  -1.298  -0.606  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.920   0.145   3.971  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.557  -1.161   1.930  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.274   0.815   1.798  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.295   0.557   0.408  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.653  -2.055   1.291  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.193  -0.278   1.117  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.185  -2.034   1.198  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.759  -1.095   2.573  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.884  -0.844  -1.086  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.014  -2.340  -0.880  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.142  -0.812  -0.967  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.738   0.823   0.898  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.783   1.769   0.429  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.499   2.012  -1.050  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.013   1.137  -1.741  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.171   1.147   0.583  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.111  -0.371   0.353  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.515  -0.928   0.097  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.360  -2.348  -0.327  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.376  -3.003  -0.817  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      24.750  -2.757  -2.042  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.982  -3.881  -0.065  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.473   0.101   0.299  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.706   2.701   0.969  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.829   1.580  -0.148  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.543   1.383   1.565  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.670  -0.838   1.217  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.481  -0.574  -0.497  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.010  -0.378  -0.691  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      24.115  -0.891   0.994  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.492  -2.793  -0.237  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      24.258  -2.078  -2.588  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      25.527  -3.248  -2.435  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      24.666  -4.044   0.869  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.764  -4.389  -0.427  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.826   3.196  -1.477  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.607   3.598  -2.900  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.624   2.964  -3.872  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.722   3.464  -4.026  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.684   5.139  -2.978  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.921   5.954  -4.401  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.227   3.817  -0.832  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.614   3.290  -3.196  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.204   5.536  -2.096  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.719   5.447  -2.939  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.233   1.877  -4.499  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.140   1.187  -5.468  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.259   2.056  -6.722  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.428   1.971  -7.606  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.344   1.497  -4.336  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.113   1.036  -5.020  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.713   0.236  -5.744  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.295   2.860  -6.734  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.581   3.787  -7.869  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.765   3.059  -9.210  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.590   3.654 -10.256  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.860   4.588  -7.524  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.804   6.001  -8.153  1.00  0.00           C  
ATOM    274  CD  ARG A  21      23.960   6.940  -7.264  1.00  0.00           C  
ATOM    275  NE  ARG A  21      24.259   8.353  -7.648  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      25.293   8.964  -7.134  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      25.197   9.467  -5.934  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.388   9.050  -7.838  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.905   2.856  -5.970  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.741   4.457  -7.954  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.960   4.671  -6.451  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.730   4.068  -7.898  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      25.810   6.387  -8.235  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      24.377   5.957  -9.144  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      22.907   6.759  -7.417  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      24.195   6.803  -6.218  1.00  0.00           H  
ATOM    287  HE  ARG A  21      23.680   8.822  -8.287  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      24.342   9.382  -5.424  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      25.979   9.938  -5.526  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      26.425   8.651  -8.754  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      27.190   9.513  -7.461  1.00  0.00           H  
ATOM    292  N   GLY A  22      24.113   1.797  -9.134  1.00  0.00           N  
ATOM    293  CA  GLY A  22      24.323   0.975 -10.368  1.00  0.00           C  
ATOM    294  C   GLY A  22      23.075   1.026 -11.255  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.970   0.907 -10.763  1.00  0.00           O  
ATOM    296  H   GLY A  22      24.238   1.386  -8.253  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      25.173   1.362 -10.910  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      24.513  -0.048 -10.080  1.00  0.00           H  
ATOM    299  N   ASN A  23      23.294   1.203 -12.534  1.00  0.00           N  
ATOM    300  CA  ASN A  23      22.156   1.273 -13.497  1.00  0.00           C  
ATOM    301  C   ASN A  23      21.641  -0.144 -13.838  1.00  0.00           C  
ATOM    302  O   ASN A  23      22.447  -1.023 -14.074  1.00  0.00           O  
ATOM    303  CB  ASN A  23      22.642   1.983 -14.768  1.00  0.00           C  
ATOM    304  CG  ASN A  23      22.625   3.497 -14.521  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      21.579   4.112 -14.433  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      23.758   4.133 -14.402  1.00  0.00           N  
ATOM    307  H   ASN A  23      24.210   1.289 -12.868  1.00  0.00           H  
ATOM    308  HA  ASN A  23      21.378   1.862 -13.048  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      23.649   1.676 -15.015  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.994   1.759 -15.601  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      24.604   3.643 -14.471  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      23.762   5.099 -14.242  1.00  0.00           H  
ATOM    313  N   PRO A  24      20.337  -0.345 -13.859  1.00  0.00           N  
ATOM    314  CA  PRO A  24      19.298   0.687 -13.573  1.00  0.00           C  
ATOM    315  C   PRO A  24      19.284   1.060 -12.081  1.00  0.00           C  
ATOM    316  O   PRO A  24      19.202   0.190 -11.234  1.00  0.00           O  
ATOM    317  CB  PRO A  24      17.973   0.079 -14.022  1.00  0.00           C  
ATOM    318  CG  PRO A  24      18.225  -1.445 -14.209  1.00  0.00           C  
ATOM    319  CD  PRO A  24      19.753  -1.673 -14.184  1.00  0.00           C  
ATOM    320  HA  PRO A  24      19.495   1.569 -14.164  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      17.205   0.255 -13.285  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      17.664   0.520 -14.959  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      17.755  -1.997 -13.408  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      17.814  -1.777 -15.152  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      20.032  -2.383 -13.420  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      20.116  -2.000 -15.147  1.00  0.00           H  
ATOM    327  N   GLN A  25      19.368   2.343 -11.818  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.366   2.861 -10.414  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.178   2.282  -9.637  1.00  0.00           C  
ATOM    330  O   GLN A  25      17.042   2.417 -10.052  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.285   4.395 -10.464  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.611   4.949 -11.024  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.421   6.413 -11.429  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      20.259   6.734 -12.590  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      20.432   7.333 -10.504  1.00  0.00           N  
ATOM    336  H   GLN A  25      19.437   2.982 -12.557  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.284   2.559  -9.930  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.462   4.695 -11.098  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.118   4.788  -9.472  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.380   4.894 -10.269  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.932   4.388 -11.889  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      20.561   7.082  -9.565  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      20.310   8.274 -10.748  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.495   1.651  -8.536  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.449   1.025  -7.664  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.000   0.788  -6.254  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.170   0.484  -6.108  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.016  -0.328  -8.281  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.611  -0.225  -8.909  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.502  -1.168 -10.137  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.226  -2.023 -10.047  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      14.268  -3.103 -11.073  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.440   1.599  -8.284  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.610   1.700  -7.587  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.737  -0.628  -9.027  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      16.988  -1.095  -7.519  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.901  -0.510  -8.150  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.391   0.788  -9.213  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      15.464  -0.577 -11.040  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      16.355  -1.828 -10.195  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      14.143  -2.482  -9.073  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      13.354  -1.413 -10.228  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      14.616  -2.711 -11.972  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      14.908  -3.858 -10.754  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      13.313  -3.491 -11.209  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.164   0.931  -5.251  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.649   0.701  -3.866  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.688  -0.812  -3.630  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.873  -1.549  -4.151  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.705   1.323  -2.831  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.462   3.115  -2.824  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.234   1.186  -5.383  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.634   1.120  -3.774  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.746   0.827  -2.823  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.156   1.101  -1.882  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.648  -1.214  -2.844  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.839  -2.647  -2.500  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.032  -2.661  -0.987  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.948  -1.624  -0.362  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.088  -3.188  -3.208  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.349  -2.432  -2.707  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.928  -3.119  -4.750  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.628  -1.121  -3.436  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.264  -0.557  -2.456  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.962  -3.218  -2.756  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.197  -4.230  -2.939  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.286  -2.237  -1.653  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.177  -3.080  -2.851  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.673  -2.120  -5.073  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.849  -3.415  -5.230  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.144  -3.792  -5.066  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.720  -0.661  -3.789  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.128  -0.440  -2.765  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.274  -1.324  -4.277  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.305  -3.806  -0.430  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.497  -3.885   1.040  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.981  -3.857   1.409  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.800  -4.488   0.768  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.397  -4.611  -0.967  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.005  -3.050   1.494  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.023  -4.770   1.415  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.267  -3.113   2.444  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.667  -2.967   2.949  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.971  -4.209   3.789  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.018  -4.814   3.663  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.762  -1.700   3.809  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.544  -2.646   2.907  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.352  -2.912   2.115  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.963  -1.683   4.536  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.708  -1.671   4.328  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.683  -0.820   3.189  1.00  0.00           H  
ATOM    412  N   HIS A  31      22.013  -4.532   4.622  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.114  -5.714   5.529  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.466  -6.928   4.834  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.844  -7.766   5.458  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.389  -5.362   6.844  1.00  0.00           C  
ATOM    417  CG  HIS A  31      22.291  -4.485   7.720  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.642  -4.766   8.931  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.903  -3.270   7.462  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      23.401  -3.826   9.396  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      23.592  -2.876   8.516  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.208  -3.975   4.643  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.155  -5.941   5.707  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      20.478  -4.821   6.635  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      21.142  -6.257   7.392  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      22.375  -5.569   9.424  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      22.830  -2.725   6.533  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      23.827  -3.828  10.389  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.652  -6.965   3.538  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.100  -8.059   2.687  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.251  -9.012   2.339  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.750  -9.046   1.229  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.473  -7.398   1.427  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.923  -8.442   0.384  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.518  -8.925   0.799  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.123  -7.858  -1.037  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.619  -8.747  -0.008  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.676  -8.590  -1.841  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.173  -6.252   3.120  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.351  -8.606   3.241  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.232  -6.789   0.959  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.667  -6.753   1.743  1.00  0.00           H  
HETATM  443  HG  CGU A  32      20.557  -9.312   0.450  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.634  -9.760   3.340  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.741 -10.756   3.194  1.00  0.00           C  
ATOM    446  C   ASP A  33      23.114 -12.099   2.769  1.00  0.00           C  
ATOM    447  O   ASP A  33      23.479 -13.158   3.244  1.00  0.00           O  
ATOM    448  CB  ASP A  33      24.464 -10.863   4.559  1.00  0.00           C  
ATOM    449  CG  ASP A  33      25.842 -11.530   4.369  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      26.734 -10.816   3.940  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      25.926 -12.711   4.664  1.00  0.00           O  
ATOM    452  H   ASP A  33      22.183  -9.657   4.203  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.423 -10.428   2.423  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      24.612  -9.875   4.972  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      23.876 -11.440   5.261  1.00  0.00           H  
ATOM    456  N   VAL A  34      22.171 -11.987   1.866  1.00  0.00           N  
ATOM    457  CA  VAL A  34      21.440 -13.175   1.327  1.00  0.00           C  
ATOM    458  C   VAL A  34      20.809 -12.831  -0.042  1.00  0.00           C  
ATOM    459  O   VAL A  34      20.385 -11.695  -0.197  1.00  0.00           O  
ATOM    460  CB  VAL A  34      20.347 -13.586   2.370  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      19.328 -12.441   2.596  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      19.606 -14.860   1.902  1.00  0.00           C  
ATOM    463  OXT VAL A  34      20.787 -13.733  -0.863  1.00  0.00           O  
ATOM    464  H   VAL A  34      21.936 -11.098   1.531  1.00  0.00           H  
ATOM    465  HA  VAL A  34      22.148 -13.981   1.196  1.00  0.00           H  
ATOM    466  HB  VAL A  34      20.828 -13.803   3.312  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      19.845 -11.506   2.755  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      18.671 -12.335   1.745  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      18.727 -12.650   3.469  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      20.318 -15.613   1.595  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      19.012 -15.259   2.712  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      18.952 -14.639   1.070  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL      11
ATOM      1  N   ALA A   1       7.074   9.412   1.258  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.428   8.106   1.883  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.657   7.530   1.173  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.786   7.663  -0.028  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.254   7.122   1.751  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.483   9.456   0.303  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.039   9.504   1.200  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.458  10.185   1.837  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.665   8.272   2.924  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.965   7.018   0.715  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.532   6.152   2.137  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.407   7.488   2.312  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.511   6.911   1.949  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.771   6.284   1.432  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.530   5.314   0.257  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.406   5.022  -0.102  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.435   5.534   2.594  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.427   4.299   3.452  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.323   6.850   2.908  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.425   7.080   1.083  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.290   5.012   2.201  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.807   6.231   3.330  1.00  0.00           H  
ATOM     23  N   SER A   3      11.619   4.844  -0.296  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.559   3.893  -1.452  1.00  0.00           C  
ATOM     25  C   SER A   3      11.802   2.475  -0.937  1.00  0.00           C  
ATOM     26  O   SER A   3      12.539   2.301   0.011  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.642   4.267  -2.465  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.085   5.334  -3.216  1.00  0.00           O  
ATOM     29  H   SER A   3      12.490   5.121   0.061  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.583   3.936  -1.914  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.544   4.605  -1.977  1.00  0.00           H  
ATOM     32  HB3 SER A   3      12.875   3.456  -3.136  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.761   5.546  -3.859  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.184   1.515  -1.575  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.351   0.088  -1.158  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.448  -0.560  -2.004  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.948   0.043  -2.935  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.608   1.732  -2.337  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.618   0.033  -0.112  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.425  -0.439  -1.318  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.794  -1.776  -1.662  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.857  -2.492  -2.429  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.340  -2.834  -3.833  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.760  -3.879  -4.066  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.249  -3.773  -1.663  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.704  -4.136  -2.044  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.734  -5.326  -3.010  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.417  -6.553  -2.222  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.708  -7.522  -2.736  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      13.548  -7.268  -3.282  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.198  -8.728  -2.681  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.356  -2.217  -0.904  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.710  -1.834  -2.520  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.195  -3.582  -0.603  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.571  -4.585  -1.891  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      16.181  -3.297  -2.518  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.259  -4.373  -1.152  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      15.016  -5.202  -3.809  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.720  -5.435  -3.438  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.747  -6.638  -1.304  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      13.198  -6.332  -3.324  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      13.007  -8.020  -3.662  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      16.089  -8.872  -2.255  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      14.689  -9.499  -3.062  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.594  -1.905  -4.714  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.178  -2.022  -6.143  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.966  -0.627  -6.754  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.744  -0.517  -7.944  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.078  -1.107  -4.418  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.953  -2.534  -6.692  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.259  -2.581  -6.215  1.00  0.00           H  
ATOM     72  N   SER A   7      13.037   0.384  -5.920  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.858   1.805  -6.357  1.00  0.00           C  
ATOM     74  C   SER A   7      14.129   2.562  -5.955  1.00  0.00           C  
ATOM     75  O   SER A   7      14.708   2.258  -4.932  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.637   2.399  -5.644  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.535   1.686  -6.184  1.00  0.00           O  
ATOM     78  H   SER A   7      13.207   0.215  -4.970  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.740   1.854  -7.431  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.681   2.232  -4.578  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.524   3.453  -5.855  1.00  0.00           H  
ATOM     82  HG  SER A   7       9.734   2.025  -5.776  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.531   3.518  -6.757  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.763   4.311  -6.448  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.493   5.442  -5.449  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.407   5.563  -4.916  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.303   4.903  -7.756  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.258   5.850  -8.384  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.816   5.305  -9.748  1.00  0.00           C  
ATOM     90  NE  ARG A   8      13.827   6.264 -10.318  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      12.550   6.062 -10.140  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      11.978   6.514  -9.057  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      11.887   5.413 -11.056  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.028   3.728  -7.570  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.506   3.649  -6.029  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.221   5.443  -7.572  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.523   4.100  -8.431  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.400   5.957  -7.739  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.697   6.824  -8.514  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      15.658   5.234 -10.421  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.357   4.332  -9.645  1.00  0.00           H  
ATOM    102  HE  ARG A   8      14.140   7.043 -10.824  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      12.510   7.007  -8.369  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      11.000   6.363  -8.915  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      12.361   5.083 -11.873  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      10.908   5.245 -10.943  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.515   6.236  -5.240  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.431   7.385  -4.303  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.564   8.740  -5.045  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.306   8.832  -6.005  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.548   7.265  -3.262  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.246   7.570  -3.809  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.349   6.068  -5.711  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.485   7.314  -3.810  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.340   7.975  -2.475  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.501   6.280  -2.821  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.849   9.748  -4.587  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.755   9.598  -3.596  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.488   8.976  -4.254  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.502   8.706  -5.440  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.489  10.997  -3.047  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.323  11.980  -3.931  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.067  11.159  -5.003  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.337  12.478  -3.067  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.130   8.973  -2.805  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.800  11.021  -2.012  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.430  11.212  -3.084  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.755  12.792  -4.355  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.120  11.387  -5.018  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.640  11.313  -5.983  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.383  13.430  -3.182  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.436   8.758  -3.488  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.420   8.896  -2.001  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.553   8.075  -1.392  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.725   6.932  -1.767  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.050   8.411  -1.548  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.215   8.130  -2.829  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.125   8.343  -4.057  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.249   9.172  -2.874  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.536   9.933  -1.729  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.585   9.158  -0.919  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.145   7.493  -0.992  1.00  0.00           H  
HETATM  143  HG  HYP A  11       9.729   7.165  -2.817  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.757   9.117  -4.713  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.249   7.421  -4.609  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.716  10.010  -2.894  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.293   8.677  -0.489  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.433   7.965   0.171  1.00  0.00           C  
ATOM    149  C   GLN A  12      14.986   6.560   0.555  1.00  0.00           C  
ATOM    150  O   GLN A  12      13.941   6.399   1.153  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.866   8.771   1.427  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.261   9.398   1.190  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.175  10.470   0.090  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      17.036  10.173  -1.080  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      17.250  11.730   0.415  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.098   9.604  -0.245  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.238   7.887  -0.540  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.151   9.556   1.627  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.912   8.127   2.294  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.617   9.858   2.100  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      17.969   8.642   0.885  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      17.370  11.997   1.350  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      17.186  12.403  -0.294  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.782   5.586   0.194  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.417   4.181   0.522  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.129   4.020   2.016  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.839   4.538   2.857  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.558   3.261   0.110  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.569   3.717  -1.319  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.615   5.775  -0.289  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.530   3.922  -0.037  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.206   3.100   0.956  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.106   2.311  -0.132  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.073   3.295   2.268  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.610   3.013   3.657  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.717   2.402   4.525  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.735   1.972   4.019  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.413   2.055   3.579  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.004   2.576   2.571  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.577   2.928   1.514  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.286   3.948   4.098  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.753   1.106   3.189  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.051   1.885   4.580  1.00  0.00           H  
ATOM    184  N   MET A  15      14.473   2.389   5.812  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.460   1.827   6.780  1.00  0.00           C  
ATOM    186  C   MET A  15      15.901   0.412   6.376  1.00  0.00           C  
ATOM    187  O   MET A  15      15.082  -0.446   6.111  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.809   1.805   8.179  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.873   1.513   9.252  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.352   1.646  10.982  1.00  0.00           S  
ATOM    191  CE  MET A  15      15.684   3.411  11.222  1.00  0.00           C  
ATOM    192  H   MET A  15      13.631   2.754   6.149  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.322   2.476   6.778  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.355   2.764   8.385  1.00  0.00           H  
ATOM    195  HB3 MET A  15      14.037   1.049   8.215  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.232   0.505   9.104  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.709   2.180   9.104  1.00  0.00           H  
ATOM    198  HE1 MET A  15      15.172   3.988  10.465  1.00  0.00           H  
ATOM    199  HE2 MET A  15      15.301   3.703  12.188  1.00  0.00           H  
ATOM    200  HE3 MET A  15      16.748   3.596  11.194  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.198   0.237   6.344  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.805  -1.065   5.974  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.305  -1.042   4.527  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.224  -1.762   4.196  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.791   0.976   6.566  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.639  -1.261   6.633  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.071  -1.841   6.090  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.698  -0.223   3.704  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.113  -0.131   2.275  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.216   0.912   2.040  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.468   1.773   2.859  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.921   0.270   1.384  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.713  -0.696   1.426  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.631  -0.173   0.469  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.081  -2.139   1.030  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.964   0.338   4.012  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.486  -1.096   1.990  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.574   1.229   1.731  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.269   0.386   0.370  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.295  -0.680   2.411  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.376   0.845   0.722  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.974  -0.202  -0.556  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.743  -0.780   0.559  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.887  -2.512   1.640  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.223  -2.777   1.180  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.367  -2.186  -0.010  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.827   0.765   0.894  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.926   1.650   0.421  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.646   1.880  -1.061  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.241   0.974  -1.760  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.306   0.982   0.563  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.225  -0.542   0.733  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.599  -1.179   0.378  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.384  -2.580  -0.106  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.400  -3.376  -0.328  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.486  -2.913  -0.886  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.292  -4.627   0.019  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.554   0.031   0.312  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.890   2.593   0.946  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.907   1.222  -0.299  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.768   1.413   1.432  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.972  -0.723   1.762  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.443  -0.949   0.116  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.087  -0.620  -0.407  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      24.239  -1.199   1.247  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.473  -2.908  -0.259  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      25.550  -1.950  -1.144  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.255  -3.531  -1.050  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.442  -4.932   0.435  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.035  -5.278  -0.122  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.880   3.093  -1.476  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.651   3.487  -2.903  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.696   2.895  -3.871  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.795   3.406  -3.985  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.670   5.026  -2.983  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.944   5.788  -4.456  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.214   3.736  -0.818  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.672   3.142  -3.201  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.128   5.408  -2.131  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.689   5.375  -2.895  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.325   1.829  -4.542  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.258   1.176  -5.513  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.204   1.904  -6.855  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.164   1.942  -7.483  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.434   1.445  -4.415  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.264   1.181  -5.118  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.941   0.158  -5.676  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.319   2.459  -7.257  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.375   3.193  -8.555  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.105   2.260  -9.746  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.073   1.052  -9.604  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.774   3.848  -8.696  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.605   5.378  -8.756  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.986   6.063  -8.702  1.00  0.00           C  
ATOM    275  NE  ARG A  21      25.802   7.461  -8.208  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      25.676   7.689  -6.928  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      24.494   7.596  -6.385  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.738   8.001  -6.238  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.124   2.396  -6.707  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.604   3.945  -8.528  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.393   3.585  -7.850  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.270   3.507  -9.593  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      24.100   5.654  -9.671  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      24.002   5.699  -7.920  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      26.660   5.540  -8.038  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      26.424   6.100  -9.688  1.00  0.00           H  
ATOM    287  HE  ARG A  21      25.777   8.206  -8.843  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      23.705   7.353  -6.949  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      24.379   7.768  -5.407  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      27.628   8.063  -6.691  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      26.663   8.178  -5.257  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.921   2.872 -10.886  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.645   2.121 -12.146  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.770   2.987 -13.056  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.764   4.197 -12.938  1.00  0.00           O  
ATOM    296  H   GLY A  22      22.967   3.851 -10.914  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.578   1.900 -12.644  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      22.123   1.202 -11.920  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.057   2.340 -13.943  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.164   3.079 -14.885  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.096   2.116 -15.455  1.00  0.00           C  
ATOM    302  O   ASN A  23      19.420   1.302 -16.298  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.023   3.669 -16.031  1.00  0.00           C  
ATOM    304  CG  ASN A  23      20.159   4.617 -16.874  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.217   5.822 -16.732  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      19.346   4.113 -17.760  1.00  0.00           N  
ATOM    307  H   ASN A  23      21.107   1.362 -13.990  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.695   3.888 -14.346  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      21.855   4.227 -15.627  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.409   2.885 -16.667  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      19.292   3.142 -17.881  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      18.787   4.706 -18.306  1.00  0.00           H  
ATOM    313  N   PRO A  24      17.866   2.214 -14.997  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.434   3.096 -13.876  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.019   2.616 -12.537  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.098   1.426 -12.296  1.00  0.00           O  
ATOM    317  CB  PRO A  24      15.909   3.055 -13.876  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.486   1.899 -14.825  1.00  0.00           C  
ATOM    319  CD  PRO A  24      16.746   1.425 -15.580  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.739   4.112 -14.066  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.535   2.889 -12.878  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.515   3.992 -14.242  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.068   1.083 -14.253  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.743   2.249 -15.528  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      16.929   0.372 -15.423  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      16.672   1.635 -16.637  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.412   3.556 -11.712  1.00  0.00           N  
ATOM    328  CA  GLN A  25      18.996   3.218 -10.368  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.964   2.414  -9.547  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.798   2.388  -9.893  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.345   4.522  -9.614  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.487   5.266 -10.330  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.785   6.575  -9.589  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      21.605   6.637  -8.691  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      20.135   7.650  -9.940  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.324   4.494 -11.983  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.880   2.614 -10.509  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.475   5.158  -9.577  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.644   4.286  -8.602  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.379   4.664 -10.333  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.212   5.496 -11.350  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      19.476   7.610 -10.663  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      20.306   8.499  -9.480  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.414   1.774  -8.493  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.484   0.968  -7.637  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.067   0.694  -6.240  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.229   0.353  -6.126  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.190  -0.375  -8.356  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.712  -0.428  -8.782  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.528  -1.365  -9.999  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.437  -2.833  -9.531  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      14.009  -3.223  -9.370  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.360   1.824  -8.255  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.573   1.535  -7.503  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.827  -0.472  -9.223  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.389  -1.210  -7.697  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.145  -0.797  -7.945  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.346   0.555  -9.036  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      14.617  -1.095 -10.514  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      16.349  -1.251 -10.690  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      15.889  -3.483 -10.267  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      15.942  -2.978  -8.587  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      13.463  -2.399  -9.045  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      13.635  -3.549 -10.284  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      13.933  -3.988  -8.670  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.261   0.847  -5.214  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.754   0.590  -3.836  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.803  -0.921  -3.593  1.00  0.00           C  
ATOM    369  O   CYS A  27      17.007  -1.671  -4.127  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.819   1.210  -2.780  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.471   2.983  -2.848  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.337   1.135  -5.323  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.739   1.009  -3.745  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.879   0.673  -2.704  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.319   1.047  -1.840  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.754  -1.301  -2.786  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.978  -2.723  -2.407  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.035  -2.693  -0.877  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.738  -1.671  -0.293  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.311  -3.214  -3.004  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.468  -2.275  -2.562  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      20.181  -3.340  -4.548  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.738  -1.143  -3.530  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.350  -0.625  -2.406  1.00  0.00           H  
ATOM    385  HA  ILE A  28      18.161  -3.344  -2.732  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.513  -4.202  -2.615  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.245  -1.838  -1.608  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.356  -2.858  -2.454  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.821  -2.420  -4.986  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      21.140  -3.580  -4.983  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.485  -4.129  -4.793  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.815  -0.720  -3.893  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.303  -0.374  -3.026  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.314  -1.519  -4.362  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.423  -3.779  -0.267  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.499  -3.832   1.222  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.940  -3.913   1.705  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.714  -4.683   1.180  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.675  -4.557  -0.795  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.049  -2.951   1.623  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      18.943  -4.681   1.582  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.265  -3.119   2.696  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.653  -3.108   3.261  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.898  -4.487   3.875  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.945  -5.081   3.704  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.751  -2.017   4.335  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.587  -2.532   3.082  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.366  -2.937   2.469  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.984  -2.158   5.083  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.720  -2.050   4.813  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.624  -1.043   3.886  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.885  -4.937   4.572  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.929  -6.268   5.242  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.258  -7.275   4.287  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.540  -8.169   4.691  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.171  -6.156   6.582  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.549  -7.345   7.470  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.703  -7.521   8.025  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      20.808  -8.444   7.867  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.695  -8.621   8.708  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      21.536  -9.228   8.636  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.087  -4.376   4.648  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.955  -6.565   5.397  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.449  -5.244   7.088  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.102  -6.156   6.424  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      23.467  -6.913   7.941  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      19.781  -8.633   7.586  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      23.542  -8.993   9.267  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.536  -7.071   3.022  1.00  0.00           N  
HETATM  430  CA  CGU A  32      20.988  -7.931   1.934  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.033  -7.912   0.811  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.046  -7.028  -0.024  1.00  0.00           O  
HETATM  433  CB  CGU A  32      19.626  -7.338   1.450  1.00  0.00           C  
HETATM  434  CG  CGU A  32      18.631  -8.437   0.927  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      17.216  -7.975   1.356  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      18.899  -8.770  -0.565  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      16.610  -7.264   0.566  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      17.928  -8.887  -1.294  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.128  -6.329   2.783  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.877  -8.943   2.298  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      19.783  -6.602   0.675  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.185  -6.839   2.293  1.00  0.00           H  
HETATM  443  HG  CGU A  32      18.844  -9.345   1.475  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.882  -8.903   0.841  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.962  -9.032  -0.185  1.00  0.00           C  
ATOM    446  C   ASP A  33      23.723 -10.337  -0.955  1.00  0.00           C  
ATOM    447  O   ASP A  33      24.640 -11.081  -1.253  1.00  0.00           O  
ATOM    448  CB  ASP A  33      25.330  -9.030   0.559  1.00  0.00           C  
ATOM    449  CG  ASP A  33      26.350  -8.218  -0.260  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      26.201  -7.005  -0.243  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      27.210  -8.850  -0.854  1.00  0.00           O  
ATOM    452  H   ASP A  33      22.808  -9.574   1.552  1.00  0.00           H  
ATOM    453  HA  ASP A  33      23.900  -8.210  -0.884  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      25.226  -8.572   1.531  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      25.698 -10.037   0.701  1.00  0.00           H  
ATOM    456  N   VAL A  34      22.469 -10.561  -1.256  1.00  0.00           N  
ATOM    457  CA  VAL A  34      22.049 -11.786  -2.003  1.00  0.00           C  
ATOM    458  C   VAL A  34      20.746 -11.503  -2.794  1.00  0.00           C  
ATOM    459  O   VAL A  34      20.867 -11.435  -4.006  1.00  0.00           O  
ATOM    460  CB  VAL A  34      21.869 -12.949  -0.954  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      20.965 -12.535   0.247  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      21.292 -14.210  -1.640  1.00  0.00           C  
ATOM    463  OXT VAL A  34      19.704 -11.366  -2.172  1.00  0.00           O  
ATOM    464  H   VAL A  34      21.783  -9.914  -0.991  1.00  0.00           H  
ATOM    465  HA  VAL A  34      22.835 -12.053  -2.696  1.00  0.00           H  
ATOM    466  HB  VAL A  34      22.846 -13.199  -0.567  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      21.173 -11.520   0.550  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      19.918 -12.615  -0.003  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      21.161 -13.187   1.087  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      21.811 -14.399  -2.569  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      21.416 -15.069  -0.997  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      20.239 -14.085  -1.849  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL      12
ATOM      1  N   ALA A   1       7.029   9.158   1.031  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.643   8.127   1.919  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.848   7.491   1.214  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.908   7.479   0.001  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.614   7.033   2.247  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.532   9.171   0.120  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.027   8.930   0.872  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.105  10.092   1.482  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.978   8.609   2.827  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.751   7.472   2.727  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.294   6.536   1.343  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.046   6.301   2.914  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.757   6.985   2.013  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.012   6.318   1.527  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.797   5.317   0.367  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.682   4.957   0.041  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.645   5.588   2.713  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.603   4.430   3.635  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.613   7.043   2.980  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.687   7.097   1.177  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.473   5.020   2.330  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.053   6.295   3.418  1.00  0.00           H  
ATOM     23  N   SER A   3      11.893   4.893  -0.211  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.850   3.921  -1.354  1.00  0.00           C  
ATOM     25  C   SER A   3      11.995   2.489  -0.818  1.00  0.00           C  
ATOM     26  O   SER A   3      12.437   2.314   0.297  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.991   4.282  -2.312  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.910   3.330  -3.354  1.00  0.00           O  
ATOM     29  H   SER A   3      12.759   5.214   0.122  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.901   4.010  -1.864  1.00  0.00           H  
ATOM     31  HB2 SER A   3      12.827   5.260  -2.737  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.965   4.230  -1.856  1.00  0.00           H  
ATOM     33  HG  SER A   3      13.167   2.469  -3.020  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.639   1.513  -1.618  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.738   0.083  -1.181  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.635  -0.721  -2.114  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.197  -0.187  -3.052  1.00  0.00           O  
ATOM     38  H   GLY A   4      11.315   1.699  -2.522  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      12.132   0.022  -0.178  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.748  -0.350  -1.196  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.733  -1.996  -1.823  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.581  -2.897  -2.657  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.011  -2.963  -4.084  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.029  -3.641  -4.322  1.00  0.00           O  
ATOM     45  CB  ARG A   5      13.601  -4.324  -2.040  1.00  0.00           C  
ATOM     46  CG  ARG A   5      14.456  -4.350  -0.757  1.00  0.00           C  
ATOM     47  CD  ARG A   5      14.004  -5.495   0.171  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.810  -6.710  -0.149  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.850  -7.714   0.687  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      15.232  -7.506   1.918  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      14.509  -8.898   0.263  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.248  -2.360  -1.053  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.571  -2.466  -2.678  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      12.589  -4.635  -1.820  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      14.019  -5.022  -2.752  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.498  -4.479  -1.014  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      14.346  -3.419  -0.228  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      14.176  -5.214   1.200  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      12.956  -5.721   0.036  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.309  -6.752  -0.991  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      15.487  -6.585   2.213  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      15.267  -8.267   2.565  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      14.223  -9.025  -0.686  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      14.534  -9.679   0.888  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.645  -2.251  -4.984  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.195  -2.226  -6.413  1.00  0.00           C  
ATOM     67  C   GLY A   6      13.001  -0.804  -6.949  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.754  -0.633  -8.128  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.428  -1.725  -4.718  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.946  -2.716  -7.014  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.265  -2.760  -6.521  1.00  0.00           H  
ATOM     72  N   SER A   7      13.108   0.176  -6.083  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.938   1.603  -6.515  1.00  0.00           C  
ATOM     74  C   SER A   7      14.141   2.402  -6.001  1.00  0.00           C  
ATOM     75  O   SER A   7      14.618   2.152  -4.913  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.608   2.172  -5.933  1.00  0.00           C  
ATOM     77  OG  SER A   7      11.362   1.458  -4.732  1.00  0.00           O  
ATOM     78  H   SER A   7      13.298  -0.019  -5.138  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.926   1.662  -7.594  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.696   3.226  -5.703  1.00  0.00           H  
ATOM     81  HB3 SER A   7      10.787   2.019  -6.618  1.00  0.00           H  
ATOM     82  HG  SER A   7      11.884   1.930  -4.085  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.590   3.333  -6.805  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.767   4.196  -6.451  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.458   5.304  -5.431  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.391   5.346  -4.852  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.299   4.822  -7.753  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.183   5.630  -8.463  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.612   4.830  -9.651  1.00  0.00           C  
ATOM     90  NE  ARG A   8      13.178   5.206  -9.806  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      12.535   4.883 -10.897  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      12.198   3.637 -11.088  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      12.253   5.820 -11.759  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.149   3.477  -7.667  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.537   3.566  -6.033  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.140   5.468  -7.548  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.645   4.032  -8.391  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.390   5.879  -7.773  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.603   6.551  -8.831  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      15.144   5.074 -10.559  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.671   3.765  -9.479  1.00  0.00           H  
ATOM    102  HE  ARG A   8      12.723   5.696  -9.090  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      12.430   2.943 -10.407  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      11.703   3.377 -11.918  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      12.529   6.763 -11.578  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      11.761   5.594 -12.600  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.435   6.166  -5.265  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.330   7.310  -4.324  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.530   8.657  -5.066  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.261   8.707  -6.037  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.398   7.164  -3.234  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.100   7.607  -3.662  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.263   6.065  -5.768  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.354   7.267  -3.884  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.111   7.794  -2.406  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.388   6.146  -2.879  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.882   9.704  -4.598  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.829   9.625  -3.554  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.519   9.050  -4.155  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.455   8.834  -5.350  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.644  11.046  -3.026  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.455  11.971  -3.991  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.139  11.092  -5.058  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.519  12.483  -3.199  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.205   8.987  -2.772  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.016  11.091  -2.012  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.597  11.308  -3.005  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.886  12.777  -4.424  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.199  11.282  -5.106  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.693  11.235  -6.030  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.005  11.737  -2.840  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.515   8.813  -3.333  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.558   8.999  -1.853  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.668   8.147  -1.229  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.782   6.983  -1.558  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.178   8.603  -1.341  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.357   8.114  -2.564  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.204   8.320  -3.834  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.268   9.022  -2.668  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.732  10.038  -1.622  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.706   9.444  -0.852  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.263   7.795  -0.638  1.00  0.00           H  
HETATM  143  HG  HYP A  11       9.995   7.102  -2.456  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.776   9.052  -4.503  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.349   7.385  -4.355  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.462   8.509  -2.757  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.450   8.749  -0.362  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.576   8.027   0.322  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.109   6.627   0.726  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.120   6.504   1.421  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.996   8.833   1.562  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.706  10.137   1.118  1.00  0.00           C  
ATOM    153  CD  GLN A  12      16.227  11.300   1.994  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      15.212  11.914   1.730  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      16.927  11.632   3.043  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.299   9.695  -0.156  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.401   7.943  -0.368  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.120   9.059   2.154  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.672   8.247   2.169  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.776  10.032   1.232  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      16.491  10.375   0.086  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      17.747  11.143   3.260  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      16.633  12.373   3.612  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.820   5.619   0.280  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.432   4.215   0.619  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.194   4.033   2.122  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.935   4.526   2.949  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.535   3.256   0.159  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.543   3.708  -1.277  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.610   5.784  -0.277  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.516   3.984   0.101  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.184   3.018   0.988  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.030   2.341  -0.110  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.137   3.316   2.393  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.695   3.002   3.782  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.797   2.351   4.628  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.828   1.959   4.114  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.482   2.069   3.689  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.041   2.660   2.767  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.611   2.971   1.648  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.394   3.932   4.251  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.807   1.155   3.212  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.159   1.809   4.682  1.00  0.00           H  
ATOM    184  N   MET A  15      14.529   2.260   5.907  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.498   1.649   6.861  1.00  0.00           C  
ATOM    186  C   MET A  15      15.848   0.228   6.408  1.00  0.00           C  
ATOM    187  O   MET A  15      14.975  -0.588   6.180  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.856   1.637   8.269  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.772   0.925   9.291  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.655   1.460  11.017  1.00  0.00           S  
ATOM    191  CE  MET A  15      16.930   2.747  10.976  1.00  0.00           C  
ATOM    192  H   MET A  15      13.677   2.599   6.249  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.392   2.254   6.854  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.684   2.652   8.591  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.902   1.129   8.225  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.536  -0.129   9.265  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.802   1.028   8.983  1.00  0.00           H  
ATOM    198  HE1 MET A  15      16.671   3.502  10.248  1.00  0.00           H  
ATOM    199  HE2 MET A  15      16.976   3.210  11.951  1.00  0.00           H  
ATOM    200  HE3 MET A  15      17.891   2.306  10.756  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.129  -0.002   6.295  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.652  -1.322   5.865  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.181  -1.230   4.436  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.105  -1.936   4.093  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.768   0.705   6.493  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.458  -1.610   6.525  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.866  -2.050   5.917  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.589  -0.368   3.640  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.037  -0.210   2.228  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.085   0.891   2.053  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.322   1.714   2.914  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.846   0.134   1.303  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.059  -1.146   0.902  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.623  -1.056   1.431  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.010  -1.297  -0.635  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.850   0.179   3.966  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.472  -1.143   1.924  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.209   0.856   1.788  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.236   0.585   0.402  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.538  -2.018   1.312  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.636  -0.955   2.504  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.126  -0.204   0.994  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.075  -1.948   1.170  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.785  -0.721  -1.105  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.163  -2.332  -0.899  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.060  -0.969  -1.026  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.664   0.821   0.886  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.720   1.751   0.414  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.449   1.997  -1.069  1.00  0.00           C  
ATOM    230  O   ARG A  18      19.947   1.129  -1.756  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.096   1.106   0.584  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.003  -0.423   0.398  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.387  -1.014   0.118  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.804  -0.562  -1.239  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.870  -1.069  -1.795  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      26.042  -0.648  -1.409  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.726  -1.977  -2.719  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.387   0.106   0.285  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.654   2.686   0.954  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.763   1.510  -0.156  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.469   1.359   1.560  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.586  -0.853   1.290  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.346  -0.649  -0.427  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.112  -0.675   0.845  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.345  -2.094   0.128  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.273   0.115  -1.707  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      26.110   0.052  -0.697  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.871  -1.023  -1.824  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.810  -2.273  -2.990  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.531  -2.377  -3.157  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.800   3.175  -1.498  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.597   3.576  -2.926  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.618   2.929  -3.884  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.724   3.416  -4.030  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.694   5.116  -3.007  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.935   5.935  -4.432  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.208   3.787  -0.852  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.603   3.278  -3.232  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.221   5.522  -2.125  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.733   5.411  -2.974  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.222   1.845  -4.509  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.133   1.145  -5.463  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.232   1.963  -6.751  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.287   2.006  -7.517  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.327   1.477  -4.359  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.108   1.015  -5.015  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.718   0.179  -5.707  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.368   2.587  -6.940  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.600   3.422  -8.155  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.599   2.550  -9.423  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.865   1.365  -9.364  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.959   4.147  -8.003  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.933   5.504  -8.757  1.00  0.00           C  
ATOM    274  CD  ARG A  21      24.497   6.635  -7.805  1.00  0.00           C  
ATOM    275  NE  ARG A  21      25.674   7.028  -6.971  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      25.497   7.484  -5.759  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      24.788   8.566  -5.583  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.038   6.840  -4.763  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.080   2.511  -6.275  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.799   4.137  -8.214  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.168   4.310  -6.955  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.750   3.531  -8.406  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      25.921   5.717  -9.136  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      24.254   5.463  -9.596  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      24.177   7.497  -8.374  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      23.688   6.315  -7.162  1.00  0.00           H  
ATOM    287  HE  ARG A  21      26.580   6.943  -7.332  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      24.388   9.034  -6.371  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      24.646   8.925  -4.661  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      26.575   6.014  -4.933  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      25.913   7.173  -3.827  1.00  0.00           H  
ATOM    292  N   GLY A  22      23.297   3.179 -10.529  1.00  0.00           N  
ATOM    293  CA  GLY A  22      23.251   2.472 -11.845  1.00  0.00           C  
ATOM    294  C   GLY A  22      22.230   3.155 -12.760  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.820   4.272 -12.509  1.00  0.00           O  
ATOM    296  H   GLY A  22      23.098   4.137 -10.496  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      24.228   2.513 -12.305  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      22.960   1.442 -11.698  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.855   2.461 -13.802  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.869   2.994 -14.777  1.00  0.00           C  
ATOM    301  C   ASN A  23      20.001   1.826 -15.303  1.00  0.00           C  
ATOM    302  O   ASN A  23      20.523   0.971 -15.991  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.637   3.661 -15.937  1.00  0.00           C  
ATOM    304  CG  ASN A  23      22.952   2.923 -16.239  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      23.989   3.222 -15.680  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      22.950   1.955 -17.114  1.00  0.00           N  
ATOM    307  H   ASN A  23      22.223   1.572 -13.968  1.00  0.00           H  
ATOM    308  HA  ASN A  23      20.256   3.735 -14.288  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      21.026   3.641 -16.821  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.865   4.684 -15.682  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      22.118   1.709 -17.569  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      23.781   1.476 -17.317  1.00  0.00           H  
ATOM    313  N   PRO A  24      18.723   1.795 -14.984  1.00  0.00           N  
ATOM    314  CA  PRO A  24      18.043   2.706 -14.021  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.455   2.392 -12.572  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.560   1.237 -12.204  1.00  0.00           O  
ATOM    317  CB  PRO A  24      16.548   2.502 -14.241  1.00  0.00           C  
ATOM    318  CG  PRO A  24      16.393   1.197 -15.074  1.00  0.00           C  
ATOM    319  CD  PRO A  24      17.794   0.803 -15.589  1.00  0.00           C  
ATOM    320  HA  PRO A  24      18.275   3.733 -14.252  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      16.028   2.419 -13.299  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      16.138   3.338 -14.791  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.991   0.408 -14.453  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      15.724   1.363 -15.906  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      18.066  -0.191 -15.265  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      17.847   0.870 -16.667  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.677   3.428 -11.798  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.079   3.255 -10.360  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.015   2.434  -9.613  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.872   2.397 -10.027  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.199   4.629  -9.674  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.562   5.271  -9.974  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.905   6.343  -8.925  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      20.452   6.315  -7.796  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.711   7.309  -9.267  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.582   4.330 -12.168  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.019   2.722 -10.323  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.410   5.279 -10.024  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.086   4.500  -8.607  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.336   4.523  -9.964  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.538   5.741 -10.946  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      22.079   7.336 -10.175  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.946   8.004  -8.620  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.423   1.803  -8.540  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.472   0.976  -7.731  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.022   0.743  -6.318  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.188   0.425  -6.168  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.250  -0.389  -8.439  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.827  -0.441  -9.029  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.585  -1.796  -9.733  1.00  0.00           C  
ATOM    351  CE  LYS A  26      16.152  -1.750 -11.169  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      15.753  -2.980 -11.911  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.359   1.871  -8.262  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.540   1.519  -7.639  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.975  -0.523  -9.229  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.361  -1.202  -7.735  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.128  -0.328  -8.218  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.668   0.369  -9.726  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.057  -2.594  -9.180  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      14.524  -1.993  -9.774  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      15.769  -0.892 -11.701  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      17.230  -1.699 -11.147  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      14.900  -3.386 -11.479  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      15.556  -2.737 -12.903  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      16.526  -3.675 -11.871  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.189   0.904  -5.314  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.665   0.682  -3.923  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.676  -0.828  -3.678  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.865  -1.557  -4.219  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.726   1.319  -2.884  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.444   3.105  -2.862  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.264   1.169  -5.444  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.656   1.084  -3.830  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.773   0.810  -2.866  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.187   1.108  -1.936  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.604  -1.236  -2.859  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.767  -2.670  -2.498  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.954  -2.656  -0.988  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.847  -1.614  -0.377  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.013  -3.250  -3.184  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.281  -2.478  -2.728  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.852  -3.266  -4.728  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.490  -1.142  -3.447  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.215  -0.581  -2.460  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.874  -3.226  -2.741  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.122  -4.277  -2.865  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.273  -2.307  -1.665  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.110  -3.109  -2.930  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.466  -2.328  -5.097  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.807  -3.455  -5.200  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.171  -4.053  -5.016  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.640  -0.868  -4.051  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      21.664  -0.365  -2.721  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.359  -1.221  -4.082  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.249  -3.787  -0.419  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.437  -3.842   1.052  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.919  -3.831   1.424  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.737  -4.451   0.770  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.360  -4.597  -0.943  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.955  -2.995   1.492  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      18.951  -4.717   1.444  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.202  -3.111   2.477  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.599  -2.984   2.993  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.839  -4.228   3.856  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.845  -4.901   3.739  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.712  -1.707   3.839  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.476  -2.650   2.940  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.297  -2.963   2.168  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.845  -1.601   4.474  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.596  -1.747   4.459  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.781  -0.841   3.198  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.866  -4.480   4.699  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.908  -5.654   5.626  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.260  -6.853   4.902  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.551  -7.653   5.481  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.132  -5.278   6.911  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.552  -6.182   8.081  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.067  -7.364   7.978  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.484  -5.961   9.447  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.302  -7.845   9.158  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      21.954  -7.006  10.102  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.096  -3.874   4.709  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.938  -5.897   5.847  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.343  -4.252   7.181  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.067  -5.382   6.759  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      22.252  -7.827   7.135  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      21.100  -5.064   9.910  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      22.732  -8.819   9.343  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.553  -6.916   3.629  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.042  -7.985   2.716  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.125  -9.063   2.573  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.252  -9.700   1.544  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.724  -7.291   1.387  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.787  -8.111   0.463  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.336  -7.895   0.945  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.174  -7.738  -0.987  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.850  -8.784   1.627  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      19.857  -6.616  -1.358  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.140  -6.228   3.253  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.166  -8.437   3.156  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.658  -7.080   0.884  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.256  -6.347   1.611  1.00  0.00           H  
HETATM  443  HG  CGU A  32      20.020  -9.158   0.599  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.866  -9.221   3.640  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.981 -10.214   3.709  1.00  0.00           C  
ATOM    446  C   ASP A  33      24.946 -10.004   2.525  1.00  0.00           C  
ATOM    447  O   ASP A  33      25.499 -10.933   1.970  1.00  0.00           O  
ATOM    448  CB  ASP A  33      23.352 -11.630   3.697  1.00  0.00           C  
ATOM    449  CG  ASP A  33      24.404 -12.687   4.079  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      24.765 -12.698   5.245  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      24.788 -13.428   3.188  1.00  0.00           O  
ATOM    452  H   ASP A  33      22.674  -8.668   4.423  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.528 -10.041   4.624  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      22.541 -11.675   4.408  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      22.954 -11.841   2.719  1.00  0.00           H  
ATOM    456  N   VAL A  34      25.106  -8.748   2.189  1.00  0.00           N  
ATOM    457  CA  VAL A  34      26.003  -8.337   1.063  1.00  0.00           C  
ATOM    458  C   VAL A  34      27.311  -7.779   1.658  1.00  0.00           C  
ATOM    459  O   VAL A  34      28.349  -8.256   1.229  1.00  0.00           O  
ATOM    460  CB  VAL A  34      25.257  -7.261   0.212  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      26.228  -6.597  -0.795  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      24.099  -7.930  -0.580  1.00  0.00           C  
ATOM    463  OXT VAL A  34      27.197  -6.909   2.507  1.00  0.00           O  
ATOM    464  H   VAL A  34      24.628  -8.056   2.691  1.00  0.00           H  
ATOM    465  HA  VAL A  34      26.225  -9.199   0.450  1.00  0.00           H  
ATOM    466  HB  VAL A  34      24.848  -6.504   0.865  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      26.782  -7.351  -1.334  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      25.680  -5.995  -1.503  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      26.924  -5.959  -0.272  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      23.771  -8.835  -0.092  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      23.261  -7.253  -0.646  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      24.410  -8.184  -1.582  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL      13
ATOM      1  N   ALA A   1       8.452   9.992   2.881  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.228   8.774   2.054  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.576   8.254   1.535  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.315   8.981   0.899  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.320   9.110   0.863  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.939  10.711   2.310  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.535  10.367   3.202  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.036   9.748   3.707  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.767   8.017   2.672  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.756   9.905   0.275  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.191   8.241   0.234  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.352   9.433   1.217  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.848   7.007   1.831  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.118   6.350   1.401  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.872   5.412   0.207  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.758   5.267  -0.258  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.671   5.552   2.594  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.571   4.359   3.398  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.208   6.479   2.350  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.825   7.114   1.081  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.509   4.988   2.230  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.049   6.213   3.360  1.00  0.00           H  
ATOM     23  N   SER A   3      11.944   4.807  -0.241  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.892   3.856  -1.396  1.00  0.00           C  
ATOM     25  C   SER A   3      12.010   2.421  -0.877  1.00  0.00           C  
ATOM     26  O   SER A   3      12.674   2.191   0.112  1.00  0.00           O  
ATOM     27  CB  SER A   3      13.057   4.188  -2.340  1.00  0.00           C  
ATOM     28  OG  SER A   3      13.288   3.045  -3.151  1.00  0.00           O  
ATOM     29  H   SER A   3      12.804   4.982   0.197  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.954   3.965  -1.921  1.00  0.00           H  
ATOM     31  HB2 SER A   3      12.804   5.022  -2.977  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.958   4.406  -1.792  1.00  0.00           H  
ATOM     33  HG  SER A   3      13.715   3.390  -3.936  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.365   1.515  -1.566  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.399   0.074  -1.170  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.424  -0.622  -2.068  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.905  -0.034  -3.017  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.854   1.786  -2.357  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.687  -0.030  -0.134  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.429  -0.371  -1.327  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.736  -1.854  -1.755  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.731  -2.603  -2.581  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.174  -2.873  -3.991  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.507  -3.860  -4.236  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.058  -3.921  -1.852  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.358  -4.492  -2.435  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.631  -5.877  -1.840  1.00  0.00           C  
ATOM     48  NE  ARG A   5      16.372  -5.703  -0.553  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      17.413  -6.449  -0.304  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      18.484  -6.283  -1.028  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      17.349  -7.330   0.656  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.317  -2.284  -0.982  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.620  -1.997  -2.677  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.193  -3.725  -0.798  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.247  -4.626  -1.967  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.281  -4.571  -3.511  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.169  -3.823  -2.196  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      14.711  -6.409  -1.646  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.235  -6.450  -2.529  1.00  0.00           H  
ATOM     60  HE  ARG A   5      16.077  -5.032   0.098  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      18.492  -5.595  -1.754  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      19.297  -6.838  -0.866  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      16.510  -7.427   1.191  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      18.139  -7.909   0.856  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.483  -1.952  -4.869  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.034  -2.034  -6.290  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.687  -0.637  -6.818  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.463  -0.474  -8.002  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.022  -1.183  -4.588  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.832  -2.453  -6.886  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.161  -2.666  -6.368  1.00  0.00           H  
ATOM     72  N   SER A   7      12.655   0.327  -5.926  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.331   1.737  -6.315  1.00  0.00           C  
ATOM     74  C   SER A   7      13.652   2.507  -6.325  1.00  0.00           C  
ATOM     75  O   SER A   7      14.599   2.112  -5.679  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.354   2.356  -5.283  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.174   2.646  -6.020  1.00  0.00           O  
ATOM     78  H   SER A   7      12.849   0.136  -4.984  1.00  0.00           H  
ATOM     79  HA  SER A   7      11.911   1.755  -7.311  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.118   1.667  -4.484  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.730   3.281  -4.875  1.00  0.00           H  
ATOM     82  HG  SER A   7       9.856   3.505  -5.730  1.00  0.00           H  
ATOM     83  N   ARG A   8      13.670   3.588  -7.054  1.00  0.00           N  
ATOM     84  CA  ARG A   8      14.888   4.447  -7.169  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.155   5.228  -5.881  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.508   4.997  -4.879  1.00  0.00           O  
ATOM     87  CB  ARG A   8      14.676   5.409  -8.360  1.00  0.00           C  
ATOM     88  CG  ARG A   8      13.397   6.262  -8.131  1.00  0.00           C  
ATOM     89  CD  ARG A   8      12.278   5.810  -9.081  1.00  0.00           C  
ATOM     90  NE  ARG A   8      10.990   6.366  -8.571  1.00  0.00           N  
ATOM     91  CZ  ARG A   8       9.908   6.242  -9.290  1.00  0.00           C  
ATOM     92  NH1 ARG A   8       9.657   7.131 -10.212  1.00  0.00           N  
ATOM     93  NH2 ARG A   8       9.118   5.230  -9.057  1.00  0.00           N  
ATOM     94  H   ARG A   8      12.859   3.841  -7.533  1.00  0.00           H  
ATOM     95  HA  ARG A   8      15.742   3.817  -7.357  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      15.529   6.064  -8.459  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      14.592   4.833  -9.271  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      13.059   6.181  -7.108  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      13.623   7.296  -8.323  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      12.456   6.189 -10.077  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      12.203   4.733  -9.115  1.00  0.00           H  
ATOM    102  HE  ARG A   8      10.953   6.819  -7.703  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      10.290   7.892 -10.357  1.00  0.00           H  
ATOM    104 HH12 ARG A   8       8.833   7.054 -10.772  1.00  0.00           H  
ATOM    105 HH21 ARG A   8       9.350   4.575  -8.339  1.00  0.00           H  
ATOM    106 HH22 ARG A   8       8.283   5.113  -9.595  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.106   6.121  -5.958  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.477   6.957  -4.789  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.977   8.358  -5.239  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.896   8.437  -6.032  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.560   6.213  -4.002  1.00  0.00           C  
ATOM    112  SG  CYS A   9      18.675   5.124  -4.923  1.00  0.00           S  
ATOM    113  H   CYS A   9      16.583   6.239  -6.799  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.605   7.037  -4.176  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      18.167   6.935  -3.474  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.067   5.608  -3.255  1.00  0.00           H  
HETATM  117  N   HYP A  10      16.369   9.417  -4.733  1.00  0.00           N  
HETATM  118  CA  HYP A  10      15.216   9.344  -3.795  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.940   8.837  -4.528  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.918   8.836  -5.744  1.00  0.00           O  
HETATM  121  CB  HYP A  10      15.040  10.754  -3.225  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.965  11.682  -4.074  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.779  10.810  -5.049  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.911  12.207  -3.150  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.501   8.671  -3.006  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.349  10.751  -2.190  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      14.002  11.054  -3.258  1.00  0.00           H  
HETATM  128  HG  HYP A  10      15.452  12.481  -4.580  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.838  10.933  -4.894  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      16.528  11.031  -6.077  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.496  12.934  -2.680  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.921   8.425  -3.801  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.755   8.658  -2.336  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.862   7.922  -1.577  1.00  0.00           C  
HETATM  135  O   HYP A  11      14.125   6.774  -1.871  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.353   8.143  -1.992  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.915   7.269  -3.201  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.803   7.648  -4.402  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.607   7.695  -3.553  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.814   9.716  -2.129  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.679   8.977  -1.857  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.370   7.556  -1.089  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.916   6.212  -2.984  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      11.284   8.263  -5.123  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      12.197   6.765  -4.884  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.230   7.021  -4.124  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.482   8.600  -0.641  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.585   7.984   0.166  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.129   6.604   0.650  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.144   6.507   1.352  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.904   8.914   1.360  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.148  10.352   0.827  1.00  0.00           C  
ATOM    153  CD  GLN A  12      16.968  11.196   1.815  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      17.112  10.884   2.982  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      17.522  12.289   1.366  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.221   9.526  -0.466  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.450   7.877  -0.470  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.078   8.922   2.057  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.784   8.549   1.871  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      16.682  10.317  -0.111  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      15.201  10.847   0.667  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      17.406  12.532   0.425  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      18.049  12.859   1.965  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.851   5.582   0.258  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.482   4.194   0.669  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.183   4.030   2.159  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.834   4.596   3.017  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.609   3.242   0.268  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.586   3.653  -1.198  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.638   5.731  -0.309  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.596   3.916   0.120  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.279   3.075   1.098  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.134   2.298   0.053  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.173   3.234   2.379  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.670   2.907   3.741  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.728   2.236   4.625  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.825   1.945   4.186  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.450   1.993   3.573  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.094   2.606   2.542  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.728   2.834   1.608  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.355   3.832   4.209  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.789   1.071   3.126  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.050   1.747   4.542  1.00  0.00           H  
ATOM    184  N   MET A  15      14.345   2.015   5.858  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.248   1.369   6.851  1.00  0.00           C  
ATOM    186  C   MET A  15      15.726   0.000   6.351  1.00  0.00           C  
ATOM    187  O   MET A  15      14.931  -0.830   5.954  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.483   1.215   8.182  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.454   0.816   9.309  1.00  0.00           C  
ATOM    190  SD  MET A  15      16.682   2.043   9.826  1.00  0.00           S  
ATOM    191  CE  MET A  15      15.699   2.851  11.116  1.00  0.00           C  
ATOM    192  H   MET A  15      13.445   2.282   6.137  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.101   2.014   6.984  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.006   2.150   8.438  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.717   0.460   8.081  1.00  0.00           H  
ATOM    196  HG2 MET A  15      14.865   0.550  10.174  1.00  0.00           H  
ATOM    197  HG3 MET A  15      15.990  -0.072   9.009  1.00  0.00           H  
ATOM    198  HE1 MET A  15      15.408   2.129  11.864  1.00  0.00           H  
ATOM    199  HE2 MET A  15      16.308   3.606  11.590  1.00  0.00           H  
ATOM    200  HE3 MET A  15      14.834   3.326  10.676  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.020  -0.174   6.391  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.652  -1.442   5.946  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.156  -1.347   4.506  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.049  -2.081   4.136  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.596   0.541   6.719  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.489  -1.655   6.595  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.934  -2.236   6.027  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.584  -0.455   3.732  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.008  -0.293   2.313  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.093   0.782   2.149  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.353   1.578   3.032  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.819   0.134   1.421  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.641  -0.868   1.349  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.638  -0.377   0.294  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.072  -2.307   0.996  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.873   0.115   4.074  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.418  -1.236   1.993  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.431   1.052   1.833  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.178   0.351   0.427  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.124  -0.858   2.286  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.507   0.691   0.377  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.982  -0.611  -0.703  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.684  -0.857   0.463  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.875  -2.644   1.631  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.233  -2.972   1.132  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.384  -2.364  -0.036  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.680   0.737   0.983  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.760   1.669   0.560  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.544   1.914  -0.932  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.101   1.037  -1.647  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.135   1.041   0.769  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.069  -0.490   0.698  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.441  -1.053   0.311  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.603  -0.851  -1.156  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.603  -1.396  -1.798  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      24.873  -2.660  -1.615  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.302  -0.649  -2.608  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.404   0.048   0.350  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.667   2.605   1.093  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.805   1.416   0.014  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.494   1.351   1.735  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.762  -0.848   1.662  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.331  -0.799  -0.025  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.240  -0.545   0.833  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.485  -2.109   0.529  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.951  -0.302  -1.638  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      24.317  -3.209  -0.989  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      25.638  -3.080  -2.105  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.069   0.316  -2.726  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.072  -1.044  -3.109  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.879   3.105  -1.336  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.722   3.514  -2.765  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.751   2.940  -3.752  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.898   3.345  -3.761  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.759   5.047  -2.820  1.00  0.00           C  
ATOM    256  SG  CYS A  19      20.510   5.811  -4.441  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.243   3.724  -0.670  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.741   3.202  -3.091  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      19.992   5.427  -2.160  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.712   5.384  -2.438  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.298   2.008  -4.556  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.188   1.372  -5.572  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.187   2.261  -6.814  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.197   2.325  -7.518  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.366   1.712  -4.496  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.191   1.268  -5.183  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.794   0.405  -5.845  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.301   2.917  -7.030  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.461   3.825  -8.198  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.379   3.031  -9.508  1.00  0.00           C  
ATOM    271  O   ARG A  21      24.101   2.069  -9.696  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.822   4.528  -8.081  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.782   5.560  -6.924  1.00  0.00           C  
ATOM    274  CD  ARG A  21      26.142   5.593  -6.202  1.00  0.00           C  
ATOM    275  NE  ARG A  21      27.196   5.995  -7.182  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      28.302   5.307  -7.269  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      28.326   4.242  -8.022  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      29.347   5.705  -6.599  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.051   2.816  -6.414  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.664   4.551  -8.169  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.586   3.785  -7.902  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.049   5.033  -9.006  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      24.561   6.540  -7.322  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      24.015   5.302  -6.208  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      26.119   6.318  -5.402  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      26.377   4.620  -5.792  1.00  0.00           H  
ATOM    287  HE  ARG A  21      27.056   6.774  -7.761  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      27.507   3.965  -8.524  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      29.165   3.703  -8.100  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      29.295   6.525  -6.031  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      30.203   5.189  -6.654  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.496   3.466 -10.367  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.307   2.790 -11.685  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.269   3.542 -12.521  1.00  0.00           C  
ATOM    295  O   GLY A  22      20.832   4.616 -12.154  1.00  0.00           O  
ATOM    296  H   GLY A  22      21.949   4.247 -10.141  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.246   2.774 -12.217  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      21.964   1.779 -11.518  1.00  0.00           H  
ATOM    299  N   ASN A  23      20.911   2.948 -13.629  1.00  0.00           N  
ATOM    300  CA  ASN A  23      19.910   3.553 -14.549  1.00  0.00           C  
ATOM    301  C   ASN A  23      18.936   2.448 -15.026  1.00  0.00           C  
ATOM    302  O   ASN A  23      19.317   1.632 -15.844  1.00  0.00           O  
ATOM    303  CB  ASN A  23      20.653   4.177 -15.753  1.00  0.00           C  
ATOM    304  CG  ASN A  23      21.938   3.401 -16.093  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      23.023   3.761 -15.682  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      21.856   2.333 -16.837  1.00  0.00           N  
ATOM    307  H   ASN A  23      21.302   2.088 -13.879  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.375   4.331 -14.025  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      20.013   4.159 -16.617  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      20.916   5.201 -15.532  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      20.983   2.034 -17.169  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      22.666   1.829 -17.064  1.00  0.00           H  
ATOM    313  N   PRO A  24      17.719   2.428 -14.521  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.198   3.358 -13.481  1.00  0.00           C  
ATOM    315  C   PRO A  24      17.782   3.035 -12.095  1.00  0.00           C  
ATOM    316  O   PRO A  24      17.963   1.877 -11.769  1.00  0.00           O  
ATOM    317  CB  PRO A  24      15.683   3.197 -13.507  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.392   1.871 -14.270  1.00  0.00           C  
ATOM    319  CD  PRO A  24      16.704   1.433 -14.961  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.426   4.377 -13.748  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.286   3.156 -12.504  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.232   4.028 -14.028  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.068   1.108 -13.575  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.617   2.027 -15.004  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      17.006   0.446 -14.643  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      16.609   1.463 -16.037  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.061   4.066 -11.332  1.00  0.00           N  
ATOM    328  CA  GLN A  25      18.628   3.878  -9.948  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.683   2.951  -9.166  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.494   2.962  -9.423  1.00  0.00           O  
ATOM    331  CB  GLN A  25      18.701   5.220  -9.199  1.00  0.00           C  
ATOM    332  CG  GLN A  25      19.759   6.147  -9.814  1.00  0.00           C  
ATOM    333  CD  GLN A  25      19.773   7.463  -9.026  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.419   8.510  -9.529  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      20.177   7.451  -7.784  1.00  0.00           N  
ATOM    336  H   GLN A  25      17.900   4.969 -11.678  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.603   3.416 -10.020  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      17.735   5.704  -9.227  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      18.957   5.033  -8.166  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      20.738   5.698  -9.756  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      19.523   6.360 -10.847  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      20.465   6.611  -7.370  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      20.190   8.284  -7.268  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.216   2.184  -8.247  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.341   1.261  -7.455  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.962   0.862  -6.110  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.105   0.450  -6.038  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.059  -0.027  -8.288  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.701   0.096  -9.031  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.202  -1.296  -9.479  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.997  -1.777 -10.709  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      15.422  -3.058 -11.212  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.180   2.215  -8.076  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.412   1.770  -7.249  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.850  -0.177  -9.007  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.028  -0.888  -7.635  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.962   0.540  -8.380  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.812   0.726  -9.901  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      15.305  -2.008  -8.674  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      14.157  -1.229  -9.743  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      15.948  -1.045 -11.502  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      17.032  -1.947 -10.447  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      14.952  -3.560 -10.431  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      14.727  -2.856 -11.960  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      16.183  -3.652 -11.598  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.165   1.012  -5.082  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.589   0.671  -3.703  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.655  -0.849  -3.512  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.841  -1.587  -4.033  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.591   1.261  -2.693  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.364   3.055  -2.689  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.271   1.368  -5.209  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.564   1.099  -3.543  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.612   0.796  -2.772  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      16.973   1.007  -1.719  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.640  -1.244  -2.755  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.892  -2.678  -2.431  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.039  -2.700  -0.909  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.689  -1.727  -0.273  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.192  -3.147  -3.118  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.354  -2.172  -2.762  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.967  -3.283  -4.645  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.504  -1.021  -3.747  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.241  -0.569  -2.378  1.00  0.00           H  
ATOM    385  HA  ILE A  28      18.052  -3.287  -2.723  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.449  -4.126  -2.739  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.210  -1.768  -1.777  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.272  -2.719  -2.753  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.508  -2.393  -5.051  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.909  -3.448  -5.146  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.319  -4.124  -4.846  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.545  -0.670  -4.091  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.020  -0.205  -3.265  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.085  -1.358  -4.593  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.555  -3.767  -0.360  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.717  -3.849   1.118  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.175  -3.772   1.584  1.00  0.00           C  
ATOM    398  O   GLY A  29      22.072  -4.299   0.956  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.847  -4.517  -0.907  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.171  -3.045   1.566  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.272  -4.764   1.467  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.336  -3.095   2.694  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.675  -2.898   3.333  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.935  -4.127   4.207  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.055  -4.585   4.328  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.649  -1.629   4.202  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.546  -2.708   3.120  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.440  -2.830   2.573  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.710  -1.555   4.731  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.453  -1.654   4.922  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.771  -0.751   3.586  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.861  -4.607   4.785  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.908  -5.811   5.673  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.751  -7.045   4.761  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.980  -7.950   5.014  1.00  0.00           O  
ATOM    416  CB  HIS A  31      20.750  -5.699   6.697  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.082  -6.519   7.950  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      21.498  -6.026   9.070  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.024  -7.884   8.181  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      21.685  -6.979   9.925  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      21.402  -8.152   9.415  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.008  -4.152   4.624  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.867  -5.856   6.170  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      20.616  -4.666   6.987  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      19.823  -6.061   6.279  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      21.649  -5.075   9.246  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      20.713  -8.624   7.459  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      22.030  -6.827  10.937  1.00  0.00           H  
HETATM  429  N   CGU A  32      22.524  -7.011   3.706  1.00  0.00           N  
HETATM  430  CA  CGU A  32      22.550  -8.082   2.680  1.00  0.00           C  
HETATM  431  C   CGU A  32      23.832  -7.845   1.877  1.00  0.00           C  
HETATM  432  O   CGU A  32      23.953  -6.871   1.158  1.00  0.00           O  
HETATM  433  CB  CGU A  32      21.300  -7.961   1.771  1.00  0.00           C  
HETATM  434  CG  CGU A  32      21.457  -8.875   0.502  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      20.151  -9.661   0.300  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      22.015  -8.023  -0.663  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      20.051 -10.714   0.911  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      21.342  -7.072  -1.027  1.00  0.00           O  
HETATM  439  H   CGU A  32      23.123  -6.253   3.570  1.00  0.00           H  
HETATM  440  HA  CGU A  32      22.593  -9.047   3.167  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.158  -6.927   1.489  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.442  -8.264   2.349  1.00  0.00           H  
HETATM  443  HG  CGU A  32      22.214  -9.610   0.741  1.00  0.00           H  
ATOM    444  N   ASP A  33      24.747  -8.761   2.052  1.00  0.00           N  
ATOM    445  CA  ASP A  33      26.064  -8.708   1.350  1.00  0.00           C  
ATOM    446  C   ASP A  33      26.213 -10.018   0.559  1.00  0.00           C  
ATOM    447  O   ASP A  33      27.159 -10.767   0.715  1.00  0.00           O  
ATOM    448  CB  ASP A  33      27.173  -8.549   2.415  1.00  0.00           C  
ATOM    449  CG  ASP A  33      28.431  -7.993   1.726  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      28.482  -6.781   1.593  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      29.265  -8.811   1.372  1.00  0.00           O  
ATOM    452  H   ASP A  33      24.552  -9.497   2.667  1.00  0.00           H  
ATOM    453  HA  ASP A  33      26.075  -7.880   0.656  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      26.855  -7.858   3.184  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      27.403  -9.496   2.883  1.00  0.00           H  
ATOM    456  N   VAL A  34      25.234 -10.228  -0.282  1.00  0.00           N  
ATOM    457  CA  VAL A  34      25.162 -11.438  -1.157  1.00  0.00           C  
ATOM    458  C   VAL A  34      25.273 -10.999  -2.630  1.00  0.00           C  
ATOM    459  O   VAL A  34      25.993 -11.674  -3.346  1.00  0.00           O  
ATOM    460  CB  VAL A  34      23.808 -12.154  -0.901  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      23.790 -13.527  -1.612  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      23.593 -12.363   0.618  1.00  0.00           C  
ATOM    463  OXT VAL A  34      24.630 -10.014  -2.958  1.00  0.00           O  
ATOM    464  H   VAL A  34      24.516  -9.571  -0.348  1.00  0.00           H  
ATOM    465  HA  VAL A  34      25.981 -12.100  -0.918  1.00  0.00           H  
ATOM    466  HB  VAL A  34      23.002 -11.548  -1.287  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      23.952 -13.404  -2.673  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      24.558 -14.176  -1.216  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      22.829 -13.999  -1.468  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      24.459 -12.832   1.065  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      23.425 -11.415   1.105  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      22.730 -12.991   0.789  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL      14
ATOM      1  N   ALA A   1       8.449  10.276   2.751  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.374   8.835   2.375  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.767   8.323   1.981  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.678   9.100   1.769  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.417   8.653   1.187  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.174  10.407   3.486  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.703  10.831   1.910  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.526  10.590   3.112  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.022   8.274   3.229  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.446   9.058   1.427  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.803   9.165   0.316  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.308   7.603   0.954  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.879   7.019   1.900  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.162   6.362   1.528  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.930   5.408   0.345  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.802   5.170  -0.042  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.681   5.583   2.739  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.577   4.439   3.605  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.111   6.445   2.089  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.876   7.116   1.218  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.492   4.989   2.372  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.095   6.266   3.463  1.00  0.00           H  
ATOM     23  N   SER A   3      12.010   4.893  -0.189  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.916   3.947  -1.351  1.00  0.00           C  
ATOM     25  C   SER A   3      12.006   2.505  -0.851  1.00  0.00           C  
ATOM     26  O   SER A   3      12.345   2.277   0.292  1.00  0.00           O  
ATOM     27  CB  SER A   3      13.061   4.227  -2.340  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.419   4.948  -3.381  1.00  0.00           O  
ATOM     29  H   SER A   3      12.887   5.129   0.182  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.960   4.072  -1.840  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.857   4.821  -1.923  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.468   3.317  -2.750  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.057   4.279  -3.959  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.712   1.586  -1.734  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.749   0.133  -1.390  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.751  -0.591  -2.292  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.245  -0.018  -3.242  1.00  0.00           O  
ATOM     38  H   GLY A   4      11.479   1.855  -2.646  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      12.027  -0.002  -0.357  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.765  -0.287  -1.545  1.00  0.00           H  
ATOM     41  N   ARG A   5      13.020  -1.834  -1.968  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.985  -2.643  -2.775  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.365  -2.933  -4.155  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.770  -3.970  -4.387  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.286  -3.958  -2.002  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.556  -4.647  -2.581  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.305  -6.145  -2.866  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.557  -6.912  -1.611  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      15.706  -8.210  -1.647  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      14.649  -8.964  -1.520  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      16.899  -8.713  -1.808  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.584  -2.237  -1.189  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.883  -2.058  -2.908  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.465  -3.718  -0.963  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.429  -4.615  -2.046  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.862  -4.169  -3.500  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.358  -4.551  -1.867  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      14.288  -6.319  -3.188  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      15.982  -6.495  -3.632  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.615  -6.439  -0.754  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      13.750  -8.544  -1.399  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      14.741  -9.959  -1.543  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      17.688  -8.108  -1.909  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      17.025  -9.704  -1.830  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.536  -1.975  -5.027  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.005  -2.063  -6.420  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.854  -0.654  -7.015  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.566  -0.515  -8.188  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.031  -1.173  -4.760  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.693  -2.634  -7.026  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.042  -2.551  -6.414  1.00  0.00           H  
ATOM     72  N   SER A   7      13.052   0.345  -6.186  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.942   1.769  -6.634  1.00  0.00           C  
ATOM     74  C   SER A   7      14.118   2.538  -6.030  1.00  0.00           C  
ATOM     75  O   SER A   7      14.438   2.373  -4.869  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.606   2.380  -6.149  1.00  0.00           C  
ATOM     77  OG  SER A   7      11.600   2.233  -4.736  1.00  0.00           O  
ATOM     78  H   SER A   7      13.273   0.167  -5.247  1.00  0.00           H  
ATOM     79  HA  SER A   7      13.006   1.820  -7.711  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.539   3.430  -6.398  1.00  0.00           H  
ATOM     81  HB3 SER A   7      10.761   1.849  -6.565  1.00  0.00           H  
ATOM     82  HG  SER A   7      11.906   3.052  -4.350  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.718   3.353  -6.853  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.885   4.187  -6.444  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.526   5.289  -5.444  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.434   5.320  -4.915  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.474   4.803  -7.705  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.474   5.774  -8.392  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.515   5.019  -9.339  1.00  0.00           C  
ATOM     90  NE  ARG A   8      13.186   4.900  -8.664  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      12.107   5.307  -9.272  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      11.614   4.579 -10.236  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      11.562   6.429  -8.893  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.396   3.426  -7.775  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.625   3.544  -5.987  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.374   5.328  -7.444  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.738   4.017  -8.381  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.910   6.341  -7.667  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      16.046   6.469  -8.978  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.400   5.568 -10.264  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.876   4.028  -9.569  1.00  0.00           H  
ATOM    102  HE  ARG A   8      13.118   4.520  -7.764  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      12.067   3.724 -10.494  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      10.786   4.872 -10.714  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      11.970   6.956  -8.148  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      10.735   6.762  -9.348  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.480   6.158  -5.233  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.314   7.297  -4.299  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.418   8.620  -5.092  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.137   8.675  -6.071  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.413   7.232  -3.235  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.109   7.598  -3.754  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.331   6.068  -5.701  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.349   7.204  -3.839  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.164   7.939  -2.460  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.400   6.250  -2.790  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.707   9.643  -4.663  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.674   9.565  -3.594  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.359   8.927  -4.124  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.288   8.593  -5.292  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.471  11.001  -3.119  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.199  11.912  -4.153  1.00  0.00           C  
HETATM  123  CD  HYP A  10      15.875  11.015  -5.205  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.268  12.510  -3.431  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.081   8.970  -2.792  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.891  11.103  -2.129  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.419  11.236  -3.075  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.575  12.668  -4.599  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      16.921  11.250  -5.313  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.374  11.086  -6.159  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.687  13.155  -4.006  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.357   8.764  -3.279  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.415   9.031  -1.807  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.519   8.159  -1.203  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.545   6.979  -1.481  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.017   8.694  -1.267  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.148   8.269  -2.481  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.029   8.280  -3.744  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.220   9.331  -2.665  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.626  10.072  -1.623  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.597   9.556  -0.768  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.065   7.878  -0.568  1.00  0.00           H  
HETATM  143  HG  HYP A  11       9.626   7.335  -2.330  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.650   8.943  -4.509  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.136   7.284  -4.147  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.714  10.150  -2.745  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.388   8.753  -0.414  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.518   7.996   0.228  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.067   6.615   0.706  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.146   6.520   1.491  1.00  0.00           O  
ATOM    151  CB  GLN A  12      16.058   8.818   1.427  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.552   8.484   1.678  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.709   7.045   2.195  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      18.154   6.161   1.491  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      17.354   6.768   3.419  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.298   9.713  -0.241  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.294   7.872  -0.511  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.975   9.871   1.203  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.479   8.618   2.317  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      18.117   8.588   0.763  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      17.961   9.159   2.415  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      16.992   7.470   3.998  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      17.452   5.853   3.755  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.728   5.593   0.217  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.374   4.193   0.604  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.139   4.031   2.111  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.864   4.561   2.929  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.495   3.257   0.159  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.451   3.706  -1.310  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.468   5.747  -0.410  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.467   3.926   0.085  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.178   3.098   0.979  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.036   2.306  -0.059  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.107   3.287   2.404  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.689   3.000   3.806  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.808   2.387   4.656  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.835   1.986   4.140  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.476   2.061   3.732  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.044   2.650   2.790  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.589   2.904   1.672  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.387   3.936   4.260  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.801   1.141   3.268  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.145   1.814   4.726  1.00  0.00           H  
ATOM    184  N   MET A  15      14.566   2.339   5.943  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.562   1.771   6.898  1.00  0.00           C  
ATOM    186  C   MET A  15      15.927   0.337   6.496  1.00  0.00           C  
ATOM    187  O   MET A  15      15.061  -0.493   6.292  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.955   1.799   8.317  1.00  0.00           C  
ATOM    189  CG  MET A  15      16.053   1.552   9.379  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.660   0.393  10.715  1.00  0.00           S  
ATOM    191  CE  MET A  15      16.086  -1.142   9.855  1.00  0.00           C  
ATOM    192  H   MET A  15      13.718   2.682   6.291  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.445   2.388   6.854  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.499   2.762   8.495  1.00  0.00           H  
ATOM    195  HB3 MET A  15      14.188   1.043   8.403  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.958   1.203   8.901  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.288   2.500   9.842  1.00  0.00           H  
ATOM    198  HE1 MET A  15      15.492  -1.239   8.958  1.00  0.00           H  
ATOM    199  HE2 MET A  15      17.140  -1.160   9.626  1.00  0.00           H  
ATOM    200  HE3 MET A  15      15.857  -1.973  10.505  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.212   0.113   6.398  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.752  -1.217   6.016  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.247  -1.163   4.567  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.184  -1.851   4.213  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.843   0.833   6.577  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.573  -1.465   6.671  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.977  -1.955   6.111  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.603  -0.344   3.769  1.00  0.00           N  
ATOM    209  CA  LEU A  17      17.988  -0.200   2.339  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.066   0.871   2.129  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.366   1.670   2.995  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.783   0.220   1.466  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.596  -0.766   1.442  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.623  -0.326   0.343  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.015  -2.224   1.169  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.857   0.186   4.101  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.383  -1.147   2.019  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.416   1.161   1.844  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.135   0.384   0.461  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.065  -0.695   2.370  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.320   0.699   0.502  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.084  -0.410  -0.631  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.748  -0.957   0.376  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.730  -2.563   1.902  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.145  -2.862   1.222  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.439  -2.314   0.182  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.597   0.810   0.937  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.660   1.725   0.447  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.372   1.967  -1.034  1.00  0.00           C  
ATOM    230  O   ARG A  18      19.864   1.096  -1.710  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.034   1.073   0.589  1.00  0.00           C  
ATOM    232  CG  ARG A  18      21.927  -0.461   0.434  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.295  -1.075   0.105  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.743  -0.529  -1.207  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.824  -0.993  -1.773  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.986  -0.618  -1.316  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.704  -1.817  -2.777  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.286   0.116   0.328  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.610   2.663   0.982  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.680   1.465  -0.175  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.433   1.338   1.551  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.555  -0.859   1.358  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.224  -0.706  -0.346  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.023  -0.827   0.862  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.210  -2.149   0.024  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.222   0.180  -1.637  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      26.038   0.016  -0.543  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.824  -0.963  -1.737  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.797  -2.083  -3.100  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.521  -2.181  -3.222  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.715   3.145  -1.474  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.495   3.534  -2.904  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.511   2.857  -3.849  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.630   3.314  -3.992  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.608   5.069  -3.014  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.859   5.860  -4.459  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.123   3.766  -0.836  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.498   3.238  -3.198  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.136   5.498  -2.142  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.649   5.357  -2.985  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.089   1.779  -4.468  1.00  0.00           N  
ATOM    262  CA  GLY A  20      21.977   1.034  -5.414  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.166   1.807  -6.717  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.202   2.274  -7.293  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.182   1.448  -4.311  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      22.937   0.862  -4.945  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.521   0.085  -5.651  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.412   1.887  -7.111  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.872   2.590  -8.351  1.00  0.00           C  
ATOM    270  C   ARG A  21      22.865   2.748  -9.503  1.00  0.00           C  
ATOM    271  O   ARG A  21      22.013   1.912  -9.729  1.00  0.00           O  
ATOM    272  CB  ARG A  21      25.130   1.844  -8.861  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.793   0.376  -9.271  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.175  -0.601  -8.141  1.00  0.00           C  
ATOM    275  NE  ARG A  21      26.656  -0.794  -8.171  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      27.154  -1.974  -8.422  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      27.360  -2.795  -7.431  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      27.428  -2.292  -9.658  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.100   1.460  -6.560  1.00  0.00           H  
ATOM    280  HA  ARG A  21      24.165   3.588  -8.057  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.527   2.369  -9.715  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.884   1.852  -8.087  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.741   0.259  -9.486  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      25.344   0.123 -10.165  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      24.895  -0.213  -7.174  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      24.685  -1.553  -8.291  1.00  0.00           H  
ATOM    287  HE  ARG A  21      27.252  -0.035  -8.003  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      27.138  -2.516  -6.497  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      27.741  -3.703  -7.604  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      27.256  -1.636 -10.391  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      27.811  -3.192  -9.869  1.00  0.00           H  
ATOM    292  N   GLY A  22      23.048   3.856 -10.174  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.231   4.290 -11.347  1.00  0.00           C  
ATOM    294  C   GLY A  22      22.348   3.473 -12.623  1.00  0.00           C  
ATOM    295  O   GLY A  22      22.530   4.028 -13.690  1.00  0.00           O  
ATOM    296  H   GLY A  22      23.767   4.438  -9.872  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      21.204   4.255 -11.068  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      22.485   5.313 -11.573  1.00  0.00           H  
ATOM    299  N   ASN A  23      22.240   2.180 -12.484  1.00  0.00           N  
ATOM    300  CA  ASN A  23      22.333   1.296 -13.667  1.00  0.00           C  
ATOM    301  C   ASN A  23      21.711  -0.084 -13.353  1.00  0.00           C  
ATOM    302  O   ASN A  23      22.418  -1.008 -12.994  1.00  0.00           O  
ATOM    303  CB  ASN A  23      23.840   1.175 -14.059  1.00  0.00           C  
ATOM    304  CG  ASN A  23      24.011   1.576 -15.527  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      24.266   2.721 -15.846  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      23.876   0.664 -16.450  1.00  0.00           N  
ATOM    307  H   ASN A  23      22.097   1.785 -11.606  1.00  0.00           H  
ATOM    308  HA  ASN A  23      21.748   1.769 -14.440  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      24.444   1.833 -13.453  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      24.209   0.168 -13.932  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      23.667  -0.260 -16.196  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      23.983   0.903 -17.394  1.00  0.00           H  
ATOM    313  N   PRO A  24      20.408  -0.206 -13.483  1.00  0.00           N  
ATOM    314  CA  PRO A  24      19.424   0.911 -13.520  1.00  0.00           C  
ATOM    315  C   PRO A  24      19.079   1.360 -12.090  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.526   0.561 -11.358  1.00  0.00           O  
ATOM    317  CB  PRO A  24      18.214   0.352 -14.257  1.00  0.00           C  
ATOM    318  CG  PRO A  24      18.321  -1.202 -14.128  1.00  0.00           C  
ATOM    319  CD  PRO A  24      19.751  -1.531 -13.629  1.00  0.00           C  
ATOM    320  HA  PRO A  24      19.811   1.750 -14.077  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      17.293   0.705 -13.816  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      18.240   0.640 -15.297  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      17.590  -1.567 -13.422  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      18.145  -1.670 -15.086  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      19.731  -2.029 -12.670  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      20.291  -2.129 -14.349  1.00  0.00           H  
ATOM    327  N   GLN A  25      19.416   2.587 -11.746  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.133   3.170 -10.378  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.025   2.435  -9.618  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.883   2.446 -10.035  1.00  0.00           O  
ATOM    331  CB  GLN A  25      18.745   4.684 -10.549  1.00  0.00           C  
ATOM    332  CG  GLN A  25      19.753   5.581  -9.777  1.00  0.00           C  
ATOM    333  CD  GLN A  25      19.041   6.659  -8.947  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.162   6.716  -7.740  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      18.291   7.534  -9.558  1.00  0.00           N  
ATOM    336  H   GLN A  25      19.883   3.147 -12.406  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.032   3.080  -9.794  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.780   4.947 -11.595  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      17.740   4.865 -10.198  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      20.356   4.966  -9.129  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.415   6.075 -10.471  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      18.190   7.496 -10.532  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      17.829   8.228  -9.042  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.415   1.813  -8.531  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.425   1.046  -7.689  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.927   0.784  -6.260  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.091   0.467  -6.099  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.128  -0.320  -8.371  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.748  -0.313  -9.061  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.726  -1.369 -10.188  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.503  -1.136 -11.090  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      14.465  -2.175 -12.156  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.365   1.871  -8.277  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.518   1.628  -7.615  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.900  -0.541  -9.091  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.125  -1.113  -7.635  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.004  -0.568  -8.325  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.510   0.661  -9.460  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.625  -1.300 -10.783  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.673  -2.357  -9.756  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      13.590  -1.200 -10.516  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      14.558  -0.165 -11.558  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      14.496  -3.119 -11.720  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      13.588  -2.075 -12.707  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      15.287  -2.055 -12.783  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.078   0.912  -5.261  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.545   0.650  -3.871  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.569  -0.861  -3.639  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.795  -1.600  -4.215  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.606   1.250  -2.804  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.279   3.030  -2.810  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.149   1.176  -5.389  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.531   1.056  -3.760  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.671   0.707  -2.725  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.110   1.063  -1.873  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.480  -1.258  -2.795  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.660  -2.686  -2.427  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.860  -2.654  -0.912  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.688  -1.615  -0.309  1.00  0.00           O  
ATOM    380  CB  ILE A  28      19.904  -3.251  -3.132  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.182  -2.501  -2.659  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.732  -3.210  -4.675  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.382  -1.127  -3.311  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.073  -0.600  -2.381  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.774  -3.249  -2.665  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.002  -4.289  -2.849  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.199  -2.405  -1.586  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.012  -3.108  -2.928  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.448  -2.226  -5.017  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.658  -3.488  -5.158  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      18.966  -3.910  -4.975  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.511  -0.796  -3.851  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      21.618  -0.392  -2.559  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.211  -1.190  -4.000  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.227  -3.766  -0.338  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.440  -3.819   1.132  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.926  -3.845   1.476  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.710  -4.491   0.805  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.369  -4.564  -0.877  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.989  -2.961   1.578  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      18.958  -4.689   1.543  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.259  -3.132   2.521  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.679  -3.064   2.983  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.947  -4.378   3.726  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.924  -5.061   3.491  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.844  -1.864   3.927  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.568  -2.641   3.009  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.339  -2.979   2.131  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      22.129  -1.926   4.735  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.841  -1.850   4.342  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.679  -0.941   3.390  1.00  0.00           H  
ATOM    412  N   HIS A  31      22.024  -4.669   4.607  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.080  -5.905   5.446  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.310  -7.030   4.735  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.593  -7.801   5.343  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.460  -5.559   6.812  1.00  0.00           C  
ATOM    417  CG  HIS A  31      22.536  -4.920   7.692  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.957  -5.411   8.810  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      23.271  -3.757   7.528  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      23.869  -4.639   9.308  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      24.095  -3.597   8.545  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.272  -4.049   4.713  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.109  -6.216   5.559  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      20.646  -4.857   6.692  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      21.087  -6.442   7.308  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      22.634  -6.242   9.216  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      23.182  -3.079   6.692  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      24.379  -4.830  10.240  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.503  -7.075   3.443  1.00  0.00           N  
HETATM  430  CA  CGU A  32      20.841  -8.097   2.575  1.00  0.00           C  
HETATM  431  C   CGU A  32      21.874  -9.217   2.349  1.00  0.00           C  
HETATM  432  O   CGU A  32      21.965  -9.797   1.285  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.444  -7.369   1.274  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.169  -7.946   0.610  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.633  -6.830  -0.317  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      19.467  -9.346   0.036  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      19.233  -6.637  -1.365  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.069  -9.389  -1.025  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.102  -6.419   3.028  1.00  0.00           H  
HETATM  440  HA  CGU A  32      19.984  -8.508   3.086  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.268  -7.381   0.573  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.251  -6.343   1.534  1.00  0.00           H  
HETATM  443  HG  CGU A  32      18.442  -8.073   1.401  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.625  -9.477   3.394  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.695 -10.524   3.386  1.00  0.00           C  
ATOM    446  C   ASP A  33      24.648 -10.299   2.194  1.00  0.00           C  
ATOM    447  O   ASP A  33      25.152 -11.223   1.585  1.00  0.00           O  
ATOM    448  CB  ASP A  33      22.998 -11.908   3.319  1.00  0.00           C  
ATOM    449  CG  ASP A  33      24.009 -13.036   3.599  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      24.384 -13.158   4.755  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      24.352 -13.714   2.643  1.00  0.00           O  
ATOM    452  H   ASP A  33      22.475  -8.967   4.213  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.266 -10.424   4.297  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      22.215 -11.955   4.062  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      22.552 -12.046   2.346  1.00  0.00           H  
ATOM    456  N   VAL A  34      24.851  -9.035   1.914  1.00  0.00           N  
ATOM    457  CA  VAL A  34      25.741  -8.596   0.793  1.00  0.00           C  
ATOM    458  C   VAL A  34      26.731  -7.551   1.347  1.00  0.00           C  
ATOM    459  O   VAL A  34      26.248  -6.617   1.969  1.00  0.00           O  
ATOM    460  CB  VAL A  34      24.865  -7.974  -0.341  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      25.779  -7.414  -1.462  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      23.913  -9.046  -0.948  1.00  0.00           C  
ATOM    463  OXT VAL A  34      27.913  -7.747   1.116  1.00  0.00           O  
ATOM    464  H   VAL A  34      24.408  -8.352   2.459  1.00  0.00           H  
ATOM    465  HA  VAL A  34      26.292  -9.446   0.412  1.00  0.00           H  
ATOM    466  HB  VAL A  34      24.271  -7.167   0.066  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      26.472  -8.174  -1.795  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      25.181  -7.094  -2.303  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      26.339  -6.566  -1.097  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      24.010  -9.994  -0.442  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      22.889  -8.714  -0.857  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      24.122  -9.202  -1.996  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL      15
ATOM      1  N   ALA A   1       9.028  10.002   3.674  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.714   8.998   2.617  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.018   8.348   2.130  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.017   9.026   1.976  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.007   9.690   1.440  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.733  10.677   3.312  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.161  10.514   3.935  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.411   9.517   4.511  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.076   8.238   3.046  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.276  10.391   1.816  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.717  10.226   0.829  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.502   8.954   0.831  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.969   7.057   1.901  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.163   6.301   1.427  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.860   5.421   0.203  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.722   5.266  -0.198  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.656   5.431   2.575  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.538   4.203   3.297  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.141   6.558   2.043  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.936   7.003   1.146  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.483   4.878   2.181  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.036   6.054   3.370  1.00  0.00           H  
ATOM     23  N   SER A   3      11.918   4.872  -0.342  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.819   3.980  -1.543  1.00  0.00           C  
ATOM     25  C   SER A   3      11.990   2.538  -1.056  1.00  0.00           C  
ATOM     26  O   SER A   3      12.662   2.315  -0.071  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.933   4.326  -2.541  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.347   5.319  -3.373  1.00  0.00           O  
ATOM     29  H   SER A   3      12.797   5.052   0.055  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.847   4.082  -2.004  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.811   4.726  -2.054  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.208   3.478  -3.148  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.868   5.953  -2.834  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.385   1.609  -1.751  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.490   0.168  -1.355  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.509  -0.543  -2.243  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.048   0.049  -3.158  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.864   1.855  -2.543  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.789   0.084  -0.320  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.527  -0.301  -1.481  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.748  -1.799  -1.952  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.728  -2.589  -2.761  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.130  -2.832  -4.158  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.473  -3.823  -4.415  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.006  -3.927  -2.024  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.444  -4.392  -2.334  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.651  -5.816  -1.799  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.714  -6.720  -2.529  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.490  -7.928  -2.088  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      15.434  -8.824  -2.182  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      13.326  -8.199  -1.568  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.282  -2.224  -1.202  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.633  -2.007  -2.864  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      13.910  -3.785  -0.958  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.292  -4.680  -2.325  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.630  -4.372  -3.398  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.139  -3.726  -1.846  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.666  -6.143  -1.975  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      15.438  -5.859  -0.740  1.00  0.00           H  
ATOM     60  HE  ARG A   5      14.264  -6.400  -3.338  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      16.316  -8.581  -2.586  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      15.274  -9.754  -1.850  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      12.626  -7.486  -1.512  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      13.133  -9.118  -1.225  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.397  -1.882  -5.014  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.906  -1.920  -6.424  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.726  -0.493  -6.965  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.434  -0.308  -8.130  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.938  -1.120  -4.718  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.629  -2.441  -7.034  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.958  -2.435  -6.470  1.00  0.00           H  
ATOM     72  N   SER A   7      12.900   0.471  -6.093  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.764   1.914  -6.465  1.00  0.00           C  
ATOM     74  C   SER A   7      14.052   2.598  -6.004  1.00  0.00           C  
ATOM     75  O   SER A   7      14.590   2.233  -4.977  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.555   2.520  -5.737  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.447   1.785  -6.235  1.00  0.00           O  
ATOM     78  H   SER A   7      13.125   0.254  -5.164  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.670   2.020  -7.536  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.620   2.387  -4.667  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.430   3.566  -5.977  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.439   1.873  -7.191  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.518   3.560  -6.760  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.773   4.279  -6.379  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.478   5.424  -5.412  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.366   5.582  -4.953  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.442   4.828  -7.651  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.489   5.755  -8.443  1.00  0.00           C  
ATOM     89  CD  ARG A   8      15.219   5.163  -9.846  1.00  0.00           C  
ATOM     90  NE  ARG A   8      14.553   6.212 -10.677  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      14.568   6.126 -11.982  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      15.706   6.191 -12.618  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      13.439   5.981 -12.618  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.050   3.819  -7.582  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.446   3.584  -5.896  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.334   5.374  -7.384  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.735   3.989  -8.251  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.566   5.887  -7.899  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.950   6.723  -8.548  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      16.145   4.873 -10.322  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.565   4.304  -9.775  1.00  0.00           H  
ATOM    102  HE  ARG A   8      14.102   6.966 -10.243  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      16.557   6.303 -12.111  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      15.724   6.128 -13.616  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      12.579   5.935 -12.110  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      13.435   5.916 -13.617  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.502   6.187  -5.143  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.388   7.346  -4.221  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.526   8.679  -4.992  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.220   8.728  -5.989  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.489   7.235  -3.165  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.190   7.543  -3.704  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.360   5.996  -5.561  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.431   7.281  -3.744  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.273   7.946  -2.383  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.446   6.251  -2.725  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.869   9.720  -4.521  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.827   9.640  -3.465  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.496   9.087  -4.048  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.418   8.871  -5.242  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.676  11.054  -2.926  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.443  11.981  -3.920  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.108  11.104  -4.994  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.516  12.528  -3.166  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.202   8.998  -2.688  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.097  11.088  -1.932  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.631  11.322  -2.870  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.844  12.766  -4.349  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.166  11.299  -5.065  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.639  11.239  -5.958  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.261  13.409  -2.885  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.490   8.870  -3.218  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.551   9.050  -1.736  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.646   8.138  -1.176  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.700   6.980  -1.536  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.145   8.702  -1.223  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.351   8.135  -2.429  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.164   8.406  -3.709  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.187   8.943  -2.531  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.775  10.076  -1.496  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.674   9.591  -0.828  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.189   7.963  -0.448  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.078   7.097  -2.310  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.721   9.178  -4.322  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.290   7.503  -4.288  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.459   9.862  -2.587  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.483   8.693  -0.328  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.612   7.924   0.298  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.164   6.514   0.672  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.177   6.368   1.362  1.00  0.00           O  
ATOM    151  CB  GLN A  12      16.090   8.667   1.561  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.860   9.945   1.172  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.446  10.578   2.441  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      18.490  10.186   2.923  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      16.802  11.559   3.015  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.366   9.637  -0.098  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.413   7.855  -0.419  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.239   8.927   2.174  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.738   8.017   2.133  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.670   9.715   0.493  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      16.198  10.657   0.699  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      15.960  11.883   2.634  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      17.164  11.971   3.827  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.888   5.520   0.213  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.502   4.114   0.536  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.233   3.907   2.029  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.943   4.399   2.884  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.610   3.160   0.090  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.573   3.596  -1.378  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.679   5.698  -0.339  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.600   3.888  -0.012  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.284   2.951   0.905  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.118   2.229  -0.147  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.184   3.166   2.256  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.712   2.825   3.628  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.793   2.175   4.500  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.826   1.757   4.013  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.499   1.894   3.477  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.142   2.481   2.429  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.692   2.824   1.487  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.394   3.743   4.104  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.838   0.955   3.061  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.096   1.688   4.455  1.00  0.00           H  
ATOM    184  N   MET A  15      14.501   2.118   5.776  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.437   1.518   6.770  1.00  0.00           C  
ATOM    186  C   MET A  15      15.820   0.090   6.368  1.00  0.00           C  
ATOM    187  O   MET A  15      14.968  -0.754   6.163  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.744   1.529   8.151  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.748   1.190   9.275  1.00  0.00           C  
ATOM    190  SD  MET A  15      16.102  -0.559   9.582  1.00  0.00           S  
ATOM    191  CE  MET A  15      14.680  -0.948  10.634  1.00  0.00           C  
ATOM    192  H   MET A  15      13.649   2.479   6.090  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.327   2.127   6.786  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.329   2.510   8.329  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.936   0.812   8.160  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.689   1.676   9.058  1.00  0.00           H  
ATOM    197  HG3 MET A  15      15.374   1.618  10.193  1.00  0.00           H  
ATOM    198  HE1 MET A  15      13.762  -0.764  10.094  1.00  0.00           H  
ATOM    199  HE2 MET A  15      14.717  -1.997  10.887  1.00  0.00           H  
ATOM    200  HE3 MET A  15      14.717  -0.371  11.546  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.108  -0.111   6.273  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.670  -1.431   5.894  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.202  -1.363   4.464  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.163  -2.029   4.138  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.727   0.620   6.454  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.478  -1.677   6.568  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.901  -2.176   5.960  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.561  -0.556   3.651  1.00  0.00           N  
ATOM    209  CA  LEU A  17      17.979  -0.398   2.232  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.051   0.689   2.064  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.324   1.474   2.951  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.792   0.016   1.336  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.615  -0.986   1.308  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.591  -0.502   0.272  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.047  -2.428   0.959  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.793  -0.045   3.967  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.388  -1.342   1.913  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.406   0.952   1.709  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.162   0.191   0.337  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.125  -0.970   2.262  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.305   0.517   0.488  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.001  -0.545  -0.727  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.711  -1.124   0.320  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.773  -2.792   1.670  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.187  -3.082   0.990  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.469  -2.467  -0.032  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.607   0.660   0.883  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.669   1.598   0.434  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.366   1.876  -1.037  1.00  0.00           C  
ATOM    230  O   ARG A  18      19.791   1.046  -1.713  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.045   0.953   0.550  1.00  0.00           C  
ATOM    232  CG  ARG A  18      21.959  -0.566   0.312  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.351  -1.132   0.009  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.681  -0.775  -1.400  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.582  -1.444  -2.072  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      24.559  -2.749  -2.058  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.479  -0.776  -2.741  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.320  -0.026   0.254  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.611   2.519   0.995  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.689   1.395  -0.192  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.440   1.170   1.527  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.549  -1.022   1.192  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.291  -0.770  -0.511  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.098  -0.710   0.666  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.345  -2.206   0.115  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.210  -0.027  -1.822  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      23.861  -3.233  -1.530  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      25.241  -3.264  -2.577  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.470   0.224  -2.731  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.177  -1.264  -3.265  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.774   3.031  -1.484  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.539   3.432  -2.907  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.572   2.805  -3.865  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.694   3.266  -3.952  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.597   4.968  -2.982  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.863   5.779  -4.426  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.242   3.628  -0.865  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.551   3.108  -3.203  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.080   5.356  -2.115  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.622   5.292  -2.908  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.163   1.765  -4.555  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.078   1.080  -5.517  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.107   1.858  -6.835  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.168   1.774  -7.601  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.253   1.421  -4.445  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.068   0.999  -5.092  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.696   0.091  -5.724  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.172   2.587  -7.057  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.309   3.389  -8.310  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.303   2.482  -9.551  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.943   1.448  -9.565  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.633   4.190  -8.248  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.399   5.569  -7.585  1.00  0.00           C  
ATOM    274  CD  ARG A  21      24.374   5.409  -6.058  1.00  0.00           C  
ATOM    275  NE  ARG A  21      24.119   6.746  -5.448  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      24.410   6.955  -4.192  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      23.957   6.128  -3.288  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      25.144   7.986  -3.879  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.891   2.614  -6.395  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.469   4.062  -8.361  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.372   3.634  -7.688  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.016   4.344  -9.245  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      25.201   6.239  -7.860  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      23.467   5.998  -7.925  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      23.582   4.739  -5.760  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      25.322   5.029  -5.702  1.00  0.00           H  
ATOM    287  HE  ARG A  21      23.737   7.468  -5.989  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      23.398   5.347  -3.565  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      24.167   6.275  -2.323  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      25.475   8.599  -4.595  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      25.376   8.161  -2.922  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.574   2.907 -10.550  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.473   2.129 -11.822  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.763   2.977 -12.879  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.882   4.187 -12.873  1.00  0.00           O  
ATOM    296  H   GLY A  22      22.083   3.752 -10.465  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.463   1.879 -12.176  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      21.909   1.225 -11.646  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.052   2.326 -13.765  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.318   3.074 -14.831  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.197   2.192 -15.435  1.00  0.00           C  
ATOM    302  O   ASN A  23      19.474   1.380 -16.297  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.335   3.501 -15.930  1.00  0.00           C  
ATOM    304  CG  ASN A  23      20.919   4.872 -16.472  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.050   4.984 -17.315  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      21.514   5.938 -16.011  1.00  0.00           N  
ATOM    307  H   ASN A  23      21.000   1.348 -13.729  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.883   3.952 -14.376  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      22.330   3.581 -15.517  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.361   2.799 -16.750  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      22.213   5.854 -15.331  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      21.260   6.824 -16.346  1.00  0.00           H  
ATOM    313  N   PRO A  24      17.967   2.352 -14.986  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.569   3.234 -13.854  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.087   2.663 -12.525  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.050   1.464 -12.321  1.00  0.00           O  
ATOM    317  CB  PRO A  24      16.045   3.302 -13.898  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.572   2.160 -14.838  1.00  0.00           C  
ATOM    319  CD  PRO A  24      16.812   1.636 -15.593  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.956   4.230 -14.003  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.628   3.188 -12.909  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.730   4.252 -14.303  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.123   1.365 -14.260  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.843   2.537 -15.541  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      16.935   0.572 -15.454  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      16.758   1.869 -16.646  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.556   3.538 -11.669  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.087   3.103 -10.329  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.991   2.344  -9.551  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.834   2.390  -9.923  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.528   4.334  -9.491  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.218   5.417 -10.355  1.00  0.00           C  
ATOM    333  CD  GLN A  25      19.283   6.624 -10.496  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      18.249   6.542 -11.126  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      19.603   7.755  -9.932  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.561   4.486 -11.918  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.930   2.446 -10.483  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.670   4.764  -8.999  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      20.216   4.009  -8.724  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.140   5.730  -9.890  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.437   5.048 -11.341  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      20.435   7.832  -9.421  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      19.007   8.528 -10.021  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.381   1.671  -8.496  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.400   0.896  -7.662  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.960   0.606  -6.261  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.114   0.243  -6.133  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.079  -0.447  -8.367  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.664  -0.414  -8.968  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.402  -1.737  -9.718  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.177  -1.586 -10.635  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      14.172  -2.678 -11.647  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.325   1.675  -8.248  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.505   1.492  -7.543  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.799  -0.626  -9.153  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.140  -1.266  -7.664  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.949  -0.292  -8.170  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.566   0.418  -9.648  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.265  -1.997 -10.316  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.223  -2.532  -9.008  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      13.267  -1.653 -10.058  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      14.197  -0.639 -11.154  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      14.514  -3.557 -11.208  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      13.204  -2.821 -11.998  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      14.796  -2.418 -12.436  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.142   0.773  -5.247  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.614   0.502  -3.865  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.653  -1.010  -3.634  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.838  -1.750  -4.151  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.667   1.125  -2.819  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.386   2.911  -2.862  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.225   1.076  -5.369  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.600   0.915  -3.765  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.712   0.613  -2.778  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.136   0.929  -1.871  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.622  -1.402  -2.854  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.837  -2.830  -2.499  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.031  -2.818  -0.981  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.783  -1.801  -0.366  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.098  -3.361  -3.210  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.349  -2.543  -2.796  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.898  -3.383  -4.747  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.438  -1.149  -3.432  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.231  -0.734  -2.478  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.968  -3.418  -2.751  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.250  -4.383  -2.892  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.412  -2.451  -1.725  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.197  -3.104  -3.111  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.424  -2.478  -5.096  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.850  -3.490  -5.246  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.276  -4.223  -5.019  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.642  -0.967  -4.137  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      21.400  -0.397  -2.662  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.385  -1.060  -3.942  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.471  -3.909  -0.413  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.674  -3.955   1.060  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.146  -3.803   1.456  1.00  0.00           C  
ATOM    398  O   GLY A  29      22.029  -4.336   0.813  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.679  -4.703  -0.937  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.104  -3.168   1.506  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.284  -4.881   1.439  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.342  -3.057   2.513  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.701  -2.783   3.070  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.967  -3.887   4.096  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.059  -4.411   4.203  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.698  -1.395   3.738  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.572  -2.663   2.968  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.444  -2.836   2.287  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.704  -1.148   4.086  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.375  -1.374   4.579  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.011  -0.645   3.027  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.917  -4.188   4.820  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.952  -5.243   5.881  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.601  -6.586   5.208  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.834  -7.380   5.720  1.00  0.00           O  
ATOM    416  CB  HIS A  31      20.917  -4.856   6.963  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.273  -5.489   8.315  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      20.975  -4.968   9.459  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.938  -6.663   8.637  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      21.404  -5.730  10.413  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      22.009  -6.796   9.946  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.086  -3.695   4.654  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.947  -5.305   6.297  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      20.908  -3.783   7.085  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      19.925  -5.176   6.680  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      20.494  -4.123   9.584  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      22.339  -7.367   7.923  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      21.279  -5.514  11.464  1.00  0.00           H  
HETATM  429  N   CGU A  32      22.198  -6.780   4.058  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.988  -8.013   3.247  1.00  0.00           C  
HETATM  431  C   CGU A  32      23.336  -8.731   3.071  1.00  0.00           C  
HETATM  432  O   CGU A  32      23.932  -8.699   2.011  1.00  0.00           O  
HETATM  433  CB  CGU A  32      21.373  -7.546   1.902  1.00  0.00           C  
HETATM  434  CG  CGU A  32      20.988  -8.734   0.968  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      19.826  -9.509   1.610  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.818  -8.196  -0.473  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      20.123 -10.442   2.339  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      21.341  -8.864  -1.350  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.807  -6.095   3.715  1.00  0.00           H  
HETATM  440  HA  CGU A  32      21.307  -8.672   3.764  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      22.091  -6.915   1.398  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.492  -6.956   2.107  1.00  0.00           H  
HETATM  443  HG  CGU A  32      21.841  -9.398   0.953  1.00  0.00           H  
ATOM    444  N   ASP A  33      23.777  -9.361   4.132  1.00  0.00           N  
ATOM    445  CA  ASP A  33      25.079 -10.104   4.099  1.00  0.00           C  
ATOM    446  C   ASP A  33      24.850 -11.565   3.680  1.00  0.00           C  
ATOM    447  O   ASP A  33      25.516 -12.475   4.137  1.00  0.00           O  
ATOM    448  CB  ASP A  33      25.715 -10.022   5.507  1.00  0.00           C  
ATOM    449  CG  ASP A  33      27.242 -10.190   5.391  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      27.870  -9.209   5.028  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      27.694 -11.290   5.669  1.00  0.00           O  
ATOM    452  H   ASP A  33      23.250  -9.347   4.958  1.00  0.00           H  
ATOM    453  HA  ASP A  33      25.721  -9.645   3.362  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      25.503  -9.063   5.959  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      25.316 -10.798   6.148  1.00  0.00           H  
ATOM    456  N   VAL A  34      23.893 -11.731   2.803  1.00  0.00           N  
ATOM    457  CA  VAL A  34      23.533 -13.085   2.284  1.00  0.00           C  
ATOM    458  C   VAL A  34      22.765 -12.948   0.950  1.00  0.00           C  
ATOM    459  O   VAL A  34      22.939 -13.842   0.138  1.00  0.00           O  
ATOM    460  CB  VAL A  34      22.668 -13.818   3.369  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      21.363 -13.047   3.685  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      22.326 -15.253   2.908  1.00  0.00           C  
ATOM    463  OXT VAL A  34      22.053 -11.965   0.813  1.00  0.00           O  
ATOM    464  H   VAL A  34      23.404 -10.947   2.479  1.00  0.00           H  
ATOM    465  HA  VAL A  34      24.447 -13.639   2.109  1.00  0.00           H  
ATOM    466  HB  VAL A  34      23.247 -13.886   4.278  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      21.588 -12.035   3.984  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      20.712 -13.027   2.824  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      20.841 -13.534   4.497  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      23.205 -15.737   2.506  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      21.969 -15.831   3.747  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      21.558 -15.237   2.147  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL      16
ATOM      1  N   ALA A   1       8.340   8.740   3.755  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.470   9.065   2.307  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.803   8.498   1.788  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.658   9.218   1.306  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.421  10.598   2.127  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.146   9.145   4.273  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.454   9.140   4.122  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.332   7.706   3.878  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.656   8.597   1.772  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.495  10.986   2.524  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.243  11.063   2.651  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.485  10.855   1.081  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.926   7.199   1.913  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.148   6.470   1.465  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.812   5.517   0.302  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.676   5.422  -0.119  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.692   5.678   2.663  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.555   4.560   3.518  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.203   6.677   2.313  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.881   7.187   1.112  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.479   5.055   2.286  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.139   6.329   3.400  1.00  0.00           H  
ATOM     23  N   SER A   3      11.832   4.845  -0.172  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.693   3.869  -1.302  1.00  0.00           C  
ATOM     25  C   SER A   3      11.893   2.450  -0.751  1.00  0.00           C  
ATOM     26  O   SER A   3      12.542   2.293   0.261  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.761   4.177  -2.358  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.126   5.098  -3.233  1.00  0.00           O  
ATOM     29  H   SER A   3      12.715   4.988   0.229  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.702   3.938  -1.731  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.637   4.629  -1.921  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.051   3.303  -2.917  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.575   4.576  -3.819  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.345   1.466  -1.419  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.493   0.050  -0.949  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.539  -0.627  -1.833  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.935  -0.064  -2.834  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.838   1.641  -2.238  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.817   0.022   0.082  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.554  -0.469  -1.046  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.969  -1.812  -1.472  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.994  -2.488  -2.326  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.455  -2.706  -3.752  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.508  -3.443  -3.953  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.376  -3.854  -1.708  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.870  -4.085  -1.998  1.00  0.00           C  
ATOM     47  CD  ARG A   5      16.390  -5.297  -1.226  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.951  -6.535  -1.933  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      16.359  -7.700  -1.510  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      15.690  -8.294  -0.560  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      17.422  -8.236  -2.043  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.628  -2.245  -0.663  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.850  -1.828  -2.364  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.197  -3.848  -0.643  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.794  -4.654  -2.143  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      16.017  -4.235  -3.058  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.431  -3.214  -1.695  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      17.468  -5.267  -1.205  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.013  -5.309  -0.213  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.360  -6.469  -2.711  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      14.879  -7.857  -0.174  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      15.989  -9.185  -0.221  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      17.914  -7.757  -2.770  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      17.747  -9.126  -1.724  1.00  0.00           H  
ATOM     65  N   GLY A   6      14.084  -2.046  -4.690  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.681  -2.148  -6.129  1.00  0.00           C  
ATOM     67  C   GLY A   6      13.226  -0.778  -6.651  1.00  0.00           C  
ATOM     68  O   GLY A   6      13.242  -0.538  -7.841  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.839  -1.469  -4.447  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      14.535  -2.477  -6.704  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.876  -2.858  -6.249  1.00  0.00           H  
ATOM     72  N   SER A   7      12.836   0.079  -5.739  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.368   1.452  -6.106  1.00  0.00           C  
ATOM     74  C   SER A   7      13.628   2.304  -6.254  1.00  0.00           C  
ATOM     75  O   SER A   7      14.663   1.941  -5.737  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.488   2.026  -4.985  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.296   1.257  -5.024  1.00  0.00           O  
ATOM     78  H   SER A   7      12.852  -0.168  -4.795  1.00  0.00           H  
ATOM     79  HA  SER A   7      11.838   1.423  -7.048  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.954   1.902  -4.020  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.251   3.065  -5.157  1.00  0.00           H  
ATOM     82  HG  SER A   7       9.592   1.783  -4.639  1.00  0.00           H  
ATOM     83  N   ARG A   8      13.530   3.408  -6.944  1.00  0.00           N  
ATOM     84  CA  ARG A   8      14.729   4.281  -7.122  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.000   5.054  -5.824  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.463   4.739  -4.780  1.00  0.00           O  
ATOM     87  CB  ARG A   8      14.460   5.250  -8.306  1.00  0.00           C  
ATOM     88  CG  ARG A   8      13.435   6.330  -7.891  1.00  0.00           C  
ATOM     89  CD  ARG A   8      12.946   7.104  -9.124  1.00  0.00           C  
ATOM     90  NE  ARG A   8      12.131   6.183  -9.972  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      12.166   6.300 -11.271  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      13.078   5.647 -11.933  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      11.288   7.064 -11.861  1.00  0.00           N  
ATOM     94  H   ARG A   8      12.674   3.663  -7.339  1.00  0.00           H  
ATOM     95  HA  ARG A   8      15.589   3.667  -7.338  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      15.385   5.725  -8.601  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      14.085   4.686  -9.148  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      12.610   5.863  -7.381  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      13.895   7.022  -7.205  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      12.329   7.938  -8.822  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      13.788   7.473  -9.694  1.00  0.00           H  
ATOM    102  HE  ARG A   8      11.571   5.495  -9.554  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      13.734   5.073 -11.442  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      13.122   5.721 -12.929  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      10.603   7.550 -11.318  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      11.302   7.164 -12.856  1.00  0.00           H  
ATOM    107  N   CYS A   9      15.835   6.050  -5.944  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.197   6.893  -4.775  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.770   8.256  -5.239  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.645   8.278  -6.083  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.225   6.122  -3.931  1.00  0.00           C  
ATOM    112  SG  CYS A   9      18.324   4.976  -4.799  1.00  0.00           S  
ATOM    113  H   CYS A   9      16.220   6.236  -6.817  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.298   7.030  -4.206  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.844   6.829  -3.398  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      16.683   5.554  -3.191  1.00  0.00           H  
HETATM  117  N   HYP A  10      16.276   9.351  -4.690  1.00  0.00           N  
HETATM  118  CA  HYP A  10      15.177   9.361  -3.687  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.807   9.038  -4.348  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.735   9.012  -5.562  1.00  0.00           O  
HETATM  121  CB  HYP A  10      15.198  10.753  -3.059  1.00  0.00           C  
HETATM  122  CG  HYP A  10      16.141  11.619  -3.950  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.775  10.711  -5.019  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      17.213  11.999  -3.096  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.423   8.626  -2.944  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.580  10.667  -2.051  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      14.199  11.159  -3.011  1.00  0.00           H  
HETATM  128  HG  HYP A  10      15.678  12.490  -4.381  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.850  10.736  -4.966  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      16.446  10.983  -6.011  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.593  11.201  -2.724  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.765   8.801  -3.571  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.734   8.964  -2.083  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.778   8.057  -1.429  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.820   6.884  -1.738  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.305   8.614  -1.649  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.563   8.105  -2.914  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.474   8.324  -4.137  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.468   8.995  -3.092  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.943   9.991  -1.830  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.821   9.489  -1.237  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.311   7.837  -0.902  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.211   7.089  -2.820  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      11.086   9.071  -4.815  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.641   7.397  -4.668  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.907   8.933  -2.315  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.585   8.630  -0.564  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.660   7.859   0.151  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.144   6.478   0.560  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.109   6.389   1.185  1.00  0.00           O  
ATOM    151  CB  GLN A  12      16.090   8.662   1.393  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.356   8.030   2.003  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.867   8.928   3.136  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      17.481   8.788   4.281  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      18.736   9.861   2.859  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.484   9.586  -0.379  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.492   7.741  -0.526  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      16.298   9.683   1.104  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.294   8.669   2.124  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.135   7.052   2.406  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      18.131   7.936   1.255  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      19.051   9.981   1.939  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      19.072  10.443   3.573  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.863   5.441   0.205  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.405   4.065   0.571  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.199   3.956   2.089  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.972   4.478   2.870  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.453   3.049   0.101  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.438   3.474  -1.357  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.695   5.567  -0.297  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.468   3.875   0.073  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.097   2.722   0.903  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      15.885   2.179  -0.188  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.143   3.271   2.437  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.760   3.054   3.862  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.843   2.309   4.652  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.812   1.835   4.090  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.448   2.252   3.902  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.112   2.760   2.791  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.589   2.887   1.734  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.590   4.027   4.310  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.673   1.219   3.682  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.062   2.291   4.907  1.00  0.00           H  
ATOM    184  N   MET A  15      14.631   2.234   5.944  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.598   1.538   6.838  1.00  0.00           C  
ATOM    186  C   MET A  15      15.692   0.068   6.428  1.00  0.00           C  
ATOM    187  O   MET A  15      14.743  -0.686   6.529  1.00  0.00           O  
ATOM    188  CB  MET A  15      15.105   1.677   8.298  1.00  0.00           C  
ATOM    189  CG  MET A  15      16.177   1.185   9.293  1.00  0.00           C  
ATOM    190  SD  MET A  15      17.533   2.322   9.691  1.00  0.00           S  
ATOM    191  CE  MET A  15      18.765   1.776   8.479  1.00  0.00           C  
ATOM    192  H   MET A  15      13.831   2.640   6.331  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.561   1.995   6.683  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.886   2.715   8.503  1.00  0.00           H  
ATOM    195  HB3 MET A  15      14.196   1.108   8.433  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.676   0.964  10.224  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.600   0.258   8.938  1.00  0.00           H  
ATOM    198  HE1 MET A  15      18.346   1.004   7.852  1.00  0.00           H  
ATOM    199  HE2 MET A  15      19.047   2.609   7.852  1.00  0.00           H  
ATOM    200  HE3 MET A  15      19.625   1.376   8.993  1.00  0.00           H  
ATOM    201  N   GLY A  16      16.869  -0.264   5.971  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.185  -1.633   5.510  1.00  0.00           C  
ATOM    203  C   GLY A  16      17.956  -1.481   4.214  1.00  0.00           C  
ATOM    204  O   GLY A  16      18.978  -2.104   4.001  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.572   0.409   5.925  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      17.780  -2.157   6.238  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.271  -2.156   5.297  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.411  -0.629   3.386  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.001  -0.337   2.068  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.128   0.699   2.037  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.412   1.404   2.987  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.887   0.152   1.154  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.754  -0.837   0.863  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      16.079  -2.277   1.153  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      14.435  -0.419   1.512  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.583  -0.158   3.611  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.410  -1.268   1.714  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.451   1.008   1.642  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.306   0.470   0.210  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.603  -0.776  -0.182  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      16.332  -2.403   2.190  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.215  -2.871   0.911  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      16.902  -2.577   0.527  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      14.177   0.578   1.184  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      13.654  -1.096   1.196  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      14.518  -0.438   2.586  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.710   0.702   0.869  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.835   1.585   0.469  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.573   1.851  -1.012  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.092   0.987  -1.719  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.181   0.877   0.628  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.024  -0.649   0.605  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.365  -1.311   0.260  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.719  -0.912  -1.132  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.933  -1.086  -1.574  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.322  -2.288  -1.898  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.716  -0.047  -1.676  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.393   0.065   0.202  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.783   2.512   1.021  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.842   1.188  -0.163  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.593   1.195   1.567  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.690  -0.946   1.580  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.272  -0.944  -0.107  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.141  -0.984   0.937  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.281  -2.387   0.299  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.031  -0.520  -1.707  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      24.690  -3.057  -1.802  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.249  -2.440  -2.241  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.378   0.859  -1.417  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.651  -0.156  -2.012  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.908   3.040  -1.422  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.697   3.445  -2.847  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.758   2.960  -3.845  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.879   3.430  -3.841  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.613   4.979  -2.896  1.00  0.00           C  
ATOM    256  SG  CYS A  19      20.177   5.714  -4.492  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.303   3.652  -0.768  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.738   3.063  -3.165  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      19.876   5.304  -2.177  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.565   5.389  -2.593  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.360   2.022  -4.673  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.285   1.462  -5.704  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.197   2.353  -6.943  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.186   2.358  -7.620  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.444   1.673  -4.622  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.297   1.439  -5.328  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.968   0.466  -5.971  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.258   3.077  -7.193  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.318   3.996  -8.370  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.072   3.243  -9.687  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.415   2.084  -9.817  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.713   4.674  -8.392  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.582   6.194  -8.125  1.00  0.00           C  
ATOM    274  CD  ARG A  21      24.596   6.964  -9.466  1.00  0.00           C  
ATOM    275  NE  ARG A  21      24.186   8.379  -9.218  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      24.934   9.162  -8.488  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      25.935   9.785  -9.047  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      24.653   9.295  -7.221  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.032   3.021  -6.598  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.536   4.729  -8.246  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.335   4.242  -7.623  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.202   4.505  -9.342  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.674   6.416  -7.583  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      25.419   6.517  -7.523  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      25.587   6.955  -9.897  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      23.901   6.522 -10.165  1.00  0.00           H  
ATOM    287  HE  ARG A  21      23.352   8.720  -9.603  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      26.122   9.659 -10.022  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      26.516  10.388  -8.501  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      23.878   8.799  -6.830  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      25.212   9.889  -6.644  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.481   3.943 -10.619  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.173   3.347 -11.954  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.253   4.277 -12.748  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.207   5.468 -12.502  1.00  0.00           O  
ATOM    296  H   GLY A  22      22.238   4.875 -10.439  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.092   3.202 -12.503  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      21.679   2.396 -11.813  1.00  0.00           H  
ATOM    299  N   ASN A  23      20.547   3.697 -13.684  1.00  0.00           N  
ATOM    300  CA  ASN A  23      19.606   4.489 -14.533  1.00  0.00           C  
ATOM    301  C   ASN A  23      18.571   3.531 -15.172  1.00  0.00           C  
ATOM    302  O   ASN A  23      18.897   2.856 -16.130  1.00  0.00           O  
ATOM    303  CB  ASN A  23      20.412   5.219 -15.634  1.00  0.00           C  
ATOM    304  CG  ASN A  23      19.452   6.038 -16.507  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      19.147   5.676 -17.626  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      18.954   7.146 -16.031  1.00  0.00           N  
ATOM    307  H   ASN A  23      20.636   2.732 -13.830  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.113   5.219 -13.909  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      21.131   5.890 -15.189  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      20.934   4.509 -16.258  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      19.195   7.443 -15.130  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      18.338   7.679 -16.575  1.00  0.00           H  
ATOM    313  N   PRO A  24      17.365   3.483 -14.646  1.00  0.00           N  
ATOM    314  CA  PRO A  24      16.929   4.218 -13.427  1.00  0.00           C  
ATOM    315  C   PRO A  24      17.613   3.650 -12.173  1.00  0.00           C  
ATOM    316  O   PRO A  24      17.783   2.451 -12.065  1.00  0.00           O  
ATOM    317  CB  PRO A  24      15.412   4.063 -13.370  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.040   2.928 -14.362  1.00  0.00           C  
ATOM    319  CD  PRO A  24      16.281   2.657 -15.242  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.157   5.267 -13.527  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.092   3.819 -12.370  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      14.937   4.985 -13.677  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      14.770   2.035 -13.816  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.203   3.227 -14.976  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      16.565   1.615 -15.211  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      16.115   2.965 -16.264  1.00  0.00           H  
ATOM    327  N   GLN A  25      17.987   4.528 -11.273  1.00  0.00           N  
ATOM    328  CA  GLN A  25      18.660   4.093 -10.000  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.737   3.107  -9.269  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.539   3.138  -9.487  1.00  0.00           O  
ATOM    331  CB  GLN A  25      18.912   5.314  -9.096  1.00  0.00           C  
ATOM    332  CG  GLN A  25      19.807   6.324  -9.832  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.181   7.475  -8.892  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.334   8.120  -8.306  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.442   7.764  -8.721  1.00  0.00           N  
ATOM    336  H   GLN A  25      17.825   5.479 -11.440  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.590   3.598 -10.243  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      17.972   5.779  -8.839  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.400   4.991  -8.186  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      20.714   5.842 -10.161  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      19.291   6.729 -10.688  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      22.128   7.247  -9.191  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.702   8.496  -8.124  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.305   2.271  -8.433  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.477   1.272  -7.683  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.100   0.851  -6.345  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.255   0.478  -6.272  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.280   0.003  -8.550  1.00  0.00           C  
ATOM    349  CG  LYS A  26      16.182   0.247  -9.606  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.670  -1.097 -10.164  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.625  -0.828 -11.267  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      13.590   0.125 -10.772  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.273   2.300  -8.289  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.513   1.712  -7.474  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      18.207  -0.247  -9.045  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      16.993  -0.827  -7.919  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.363   0.791  -9.159  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      16.588   0.833 -10.417  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.494  -1.658 -10.581  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.221  -1.680  -9.373  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      15.098  -0.402 -12.139  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      14.137  -1.750 -11.549  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      13.393  -0.093  -9.777  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      13.961   1.094 -10.839  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      12.722   0.035 -11.338  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.288   0.940  -5.325  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.704   0.569  -3.953  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.814  -0.952  -3.808  1.00  0.00           C  
ATOM    369  O   CYS A  27      17.104  -1.710  -4.439  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.679   1.066  -2.929  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.288   2.830  -2.885  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.383   1.267  -5.453  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.663   1.021  -3.762  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.753   0.510  -3.008  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.090   0.826  -1.963  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.726  -1.316  -2.955  1.00  0.00           N  
ATOM    377  CA  ILE A  28      19.022  -2.738  -2.631  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.112  -2.735  -1.104  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.797  -1.733  -0.496  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.362  -3.159  -3.254  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.455  -2.116  -2.868  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      20.191  -3.350  -4.785  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.688  -1.071  -3.941  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.247  -0.623  -2.501  1.00  0.00           H  
ATOM    385  HA  ILE A  28      18.212  -3.379  -2.950  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.650  -4.114  -2.838  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.168  -1.596  -1.973  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.371  -2.629  -2.660  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.795  -2.457  -5.246  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      21.141  -3.587  -5.242  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.507  -4.164  -4.974  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.748  -0.640  -4.250  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.321  -0.293  -3.541  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.177  -1.524  -4.790  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.550  -3.821  -0.531  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.664  -3.905   0.952  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.110  -3.891   1.438  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.980  -4.488   0.833  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.811  -4.577  -1.087  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.147  -3.075   1.381  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.176  -4.796   1.302  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.298  -3.194   2.531  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.647  -3.060   3.169  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.806  -4.220   4.157  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.831  -4.871   4.208  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.728  -1.711   3.912  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.528  -2.752   2.946  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.416  -3.118   2.413  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.740  -1.376   4.193  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.331  -1.803   4.804  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.177  -0.964   3.275  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.754  -4.427   4.910  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.713  -5.516   5.938  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.029  -6.736   5.293  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.178  -7.380   5.877  1.00  0.00           O  
ATOM    416  CB  HIS A  31      20.918  -4.987   7.154  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.134  -5.907   8.360  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.272  -6.143   8.927  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      20.229  -6.660   9.089  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.106  -6.961   9.915  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      20.851  -7.311  10.051  1.00  0.00           N  
ATOM    422  H   HIS A  31      20.976  -3.844   4.786  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.719  -5.785   6.228  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.256  -3.994   7.414  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      19.863  -4.944   6.929  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      23.131  -5.757   8.650  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      19.167  -6.707   8.894  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      22.905  -7.316  10.550  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.449  -7.007   4.083  1.00  0.00           N  
HETATM  430  CA  CGU A  32      20.902  -8.149   3.295  1.00  0.00           C  
HETATM  431  C   CGU A  32      21.791  -9.370   3.557  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.521  -9.838   2.704  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.906  -7.725   1.811  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.735  -8.407   1.030  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.961  -7.267   0.341  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.283  -9.601   0.224  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.919  -6.933   0.877  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.680 -10.544   0.885  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.143  -6.447   3.680  1.00  0.00           H  
HETATM  440  HA  CGU A  32      19.898  -8.366   3.631  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.855  -7.962   1.351  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.798  -6.654   1.782  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.056  -8.838   1.754  1.00  0.00           H  
ATOM    444  N   ASP A  33      21.693  -9.842   4.769  1.00  0.00           N  
ATOM    445  CA  ASP A  33      22.484 -11.028   5.205  1.00  0.00           C  
ATOM    446  C   ASP A  33      21.681 -12.313   4.935  1.00  0.00           C  
ATOM    447  O   ASP A  33      21.624 -13.202   5.765  1.00  0.00           O  
ATOM    448  CB  ASP A  33      22.799 -10.863   6.718  1.00  0.00           C  
ATOM    449  CG  ASP A  33      22.974  -9.375   7.084  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      24.069  -8.878   6.883  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      21.990  -8.820   7.544  1.00  0.00           O  
ATOM    452  H   ASP A  33      21.095  -9.409   5.411  1.00  0.00           H  
ATOM    453  HA  ASP A  33      23.401 -11.075   4.639  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      22.003 -11.279   7.320  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      23.711 -11.388   6.950  1.00  0.00           H  
ATOM    456  N   VAL A  34      21.083 -12.367   3.768  1.00  0.00           N  
ATOM    457  CA  VAL A  34      20.266 -13.563   3.373  1.00  0.00           C  
ATOM    458  C   VAL A  34      20.629 -14.049   1.951  1.00  0.00           C  
ATOM    459  O   VAL A  34      21.216 -13.267   1.222  1.00  0.00           O  
ATOM    460  CB  VAL A  34      18.759 -13.148   3.484  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      18.422 -11.982   2.522  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      17.827 -14.346   3.196  1.00  0.00           C  
ATOM    463  OXT VAL A  34      20.298 -15.189   1.666  1.00  0.00           O  
ATOM    464  H   VAL A  34      21.160 -11.624   3.130  1.00  0.00           H  
ATOM    465  HA  VAL A  34      20.461 -14.370   4.063  1.00  0.00           H  
ATOM    466  HB  VAL A  34      18.578 -12.812   4.496  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      18.633 -12.256   1.497  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      17.375 -11.729   2.603  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      19.003 -11.109   2.782  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      18.204 -15.239   3.675  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      16.838 -14.141   3.580  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      17.755 -14.525   2.134  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL      17
ATOM      1  N   ALA A   1       8.402  10.157   2.900  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.316   8.780   2.336  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.711   8.271   1.950  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.636   9.045   1.788  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.419   8.781   1.089  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.087  10.171   3.683  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.713  10.813   2.155  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.467  10.448   3.250  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.903   8.126   3.091  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.443   9.172   1.337  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.854   9.396   0.314  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.302   7.775   0.712  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.804   6.970   1.818  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.083   6.301   1.447  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.870   5.379   0.234  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.759   5.213  -0.234  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.564   5.484   2.645  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.444   4.258   3.368  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.021   6.405   1.967  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.813   7.053   1.178  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.416   4.936   2.301  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.904   6.137   3.435  1.00  0.00           H  
ATOM     23  N   SER A   3      11.955   4.809  -0.232  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.910   3.882  -1.409  1.00  0.00           C  
ATOM     25  C   SER A   3      12.038   2.440  -0.909  1.00  0.00           C  
ATOM     26  O   SER A   3      12.684   2.202   0.089  1.00  0.00           O  
ATOM     27  CB  SER A   3      13.071   4.203  -2.362  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.485   5.048  -3.339  1.00  0.00           O  
ATOM     29  H   SER A   3      12.811   4.997   0.207  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.962   3.986  -1.921  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.874   4.727  -1.869  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.456   3.320  -2.843  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.641   5.945  -3.038  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.427   1.531  -1.619  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.479   0.087  -1.230  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.522  -0.618  -2.096  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.096  -0.004  -2.977  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.938   1.802  -2.422  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.742  -0.018  -0.187  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.511  -0.359  -1.404  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.743  -1.884  -1.829  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.747  -2.646  -2.634  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.128  -2.903  -4.021  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.575  -3.952  -4.298  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.071  -3.980  -1.916  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.261  -4.668  -2.646  1.00  0.00           C  
ATOM     47  CD  ARG A   5      16.184  -5.378  -1.635  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.375  -6.342  -0.830  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.862  -7.404  -1.394  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      15.645  -8.404  -1.690  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      13.582  -7.427  -1.639  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.253  -2.328  -1.106  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.635  -2.041  -2.726  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.328  -3.780  -0.886  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.207  -4.628  -1.928  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      14.881  -5.391  -3.353  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      15.843  -3.937  -3.188  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.966  -5.915  -2.153  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.636  -4.660  -0.966  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.228  -6.174   0.124  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      16.616  -8.337  -1.476  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      15.276  -9.223  -2.128  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      13.014  -6.641  -1.398  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      13.169  -8.231  -2.068  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.257  -1.900  -4.849  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.721  -1.948  -6.240  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.635  -0.531  -6.821  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.257  -0.368  -7.965  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.720  -1.092  -4.548  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.379  -2.544  -6.855  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.734  -2.385  -6.232  1.00  0.00           H  
ATOM     72  N   SER A   7      12.980   0.452  -6.020  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.944   1.879  -6.475  1.00  0.00           C  
ATOM     74  C   SER A   7      14.173   2.626  -5.938  1.00  0.00           C  
ATOM     75  O   SER A   7      14.552   2.446  -4.798  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.654   2.549  -5.953  1.00  0.00           C  
ATOM     77  OG  SER A   7      11.696   2.405  -4.540  1.00  0.00           O  
ATOM     78  H   SER A   7      13.262   0.255  -5.102  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.961   1.914  -7.555  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.628   3.599  -6.206  1.00  0.00           H  
ATOM     81  HB3 SER A   7      10.773   2.056  -6.337  1.00  0.00           H  
ATOM     82  HG  SER A   7      11.968   3.246  -4.169  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.754   3.438  -6.783  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.961   4.242  -6.427  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.610   5.376  -5.455  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.483   5.490  -5.015  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.550   4.813  -7.733  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.545   5.792  -8.416  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.876   5.157  -9.653  1.00  0.00           C  
ATOM     90  NE  ARG A   8      13.653   4.436  -9.193  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      13.094   3.520  -9.935  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      13.833   2.592 -10.481  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      11.803   3.563 -10.108  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.396   3.531  -7.686  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.685   3.595  -5.953  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.467   5.342  -7.514  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.792   3.999  -8.393  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.780   6.117  -7.726  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      16.089   6.661  -8.730  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.579   5.925 -10.353  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      15.542   4.467 -10.149  1.00  0.00           H  
ATOM    102  HE  ARG A   8      13.264   4.650  -8.318  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      14.822   2.580 -10.340  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      13.403   1.889 -11.045  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      11.269   4.288  -9.675  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      11.349   2.873 -10.671  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.602   6.177  -5.160  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.423   7.324  -4.234  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.551   8.665  -4.996  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.273   8.735  -5.973  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.487   7.246  -3.138  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.186   7.674  -3.590  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.482   6.029  -5.553  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.448   7.235  -3.797  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.196   7.919  -2.346  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.483   6.248  -2.729  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.859   9.688  -4.541  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.798   9.586  -3.503  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.488   8.996  -4.097  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.446   8.724  -5.283  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.606  11.001  -2.973  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.409  11.941  -3.928  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.071  11.079  -5.015  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.484  12.433  -3.139  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.173   8.953  -2.717  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.983  11.043  -1.961  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.558  11.256  -2.964  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.837  12.756  -4.336  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.125  11.288  -5.103  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.584  11.210  -5.969  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.002  11.683  -2.835  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.460   8.807  -3.287  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.475   9.026  -1.808  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.572   8.155  -1.195  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.635   6.990  -1.528  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.073   8.654  -1.313  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.246   8.235  -2.559  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.147   8.337  -3.805  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.271   9.257  -2.716  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.667  10.065  -1.589  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.625   9.497  -0.807  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.116   7.824  -0.631  1.00  0.00           H  
HETATM  143  HG  HYP A  11       9.770   7.272  -2.452  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.772   9.047  -4.531  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.272   7.371  -4.272  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.727  10.098  -2.781  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.387   8.741  -0.347  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.509   7.999   0.322  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.061   6.590   0.722  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.063   6.453   1.398  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.951   8.794   1.568  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.434   8.502   1.868  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.852   9.283   3.119  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      18.084   8.723   4.172  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      17.960  10.582   3.044  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.260   9.691  -0.144  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.325   7.923  -0.381  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.825   9.852   1.385  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.345   8.524   2.422  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.587   7.446   2.043  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      18.054   8.815   1.040  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      17.774  11.041   2.199  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      18.226  11.096   3.835  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.800   5.593   0.298  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.422   4.186   0.641  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.125   4.009   2.133  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.786   4.568   2.988  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.553   3.236   0.229  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.588   3.701  -1.182  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.598   5.768  -0.243  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.532   3.936   0.084  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.183   3.001   1.074  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.067   2.315  -0.055  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.115   3.217   2.365  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.634   2.897   3.736  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.715   2.242   4.601  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.778   1.896   4.121  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.418   1.969   3.592  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.071   2.534   2.521  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.655   2.817   1.605  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.319   3.822   4.205  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.764   1.027   3.192  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.009   1.769   4.567  1.00  0.00           H  
ATOM    184  N   MET A  15      14.390   2.101   5.860  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.328   1.482   6.838  1.00  0.00           C  
ATOM    186  C   MET A  15      15.746   0.085   6.364  1.00  0.00           C  
ATOM    187  O   MET A  15      14.911  -0.748   6.063  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.617   1.410   8.205  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.607   1.020   9.321  1.00  0.00           C  
ATOM    190  SD  MET A  15      16.847   2.245   9.819  1.00  0.00           S  
ATOM    191  CE  MET A  15      18.248   1.678   8.819  1.00  0.00           C  
ATOM    192  H   MET A  15      13.516   2.407   6.171  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.201   2.112   6.895  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.192   2.376   8.436  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.814   0.688   8.163  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.023   0.791  10.200  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.117   0.111   9.039  1.00  0.00           H  
ATOM    198  HE1 MET A  15      18.239   0.600   8.754  1.00  0.00           H  
ATOM    199  HE2 MET A  15      18.210   2.116   7.833  1.00  0.00           H  
ATOM    200  HE3 MET A  15      19.163   1.967   9.312  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.038  -0.110   6.316  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.619  -1.404   5.879  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.165  -1.303   4.453  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.075  -2.029   4.108  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.646   0.606   6.571  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.425  -1.668   6.549  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.862  -2.164   5.922  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.608  -0.414   3.664  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.074  -0.246   2.257  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.117   0.868   2.094  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.349   1.677   2.972  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.881   0.093   1.324  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.103  -1.187   0.912  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.676  -1.144   1.469  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.009  -1.291  -0.620  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.881   0.148   3.987  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.516  -1.177   1.951  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.235   0.803   1.815  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.266   0.560   0.429  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.610  -2.060   1.281  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.171  -0.257   1.114  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.132  -2.014   1.130  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.702  -1.137   2.546  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.834  -0.791  -1.092  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.035  -2.331  -0.909  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.094  -0.844  -0.977  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.698   0.824   0.927  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.747   1.773   0.468  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.474   2.026  -1.013  1.00  0.00           C  
ATOM    230  O   ARG A  18      19.984   1.160  -1.710  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.137   1.156   0.621  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.087  -0.362   0.369  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.497  -0.911   0.097  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.359  -2.364  -0.219  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.415  -3.117  -0.376  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.244  -3.275   0.620  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.604  -3.695  -1.530  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.427   0.116   0.315  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.664   2.703   1.013  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.791   1.610  -0.103  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.503   1.380   1.608  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.658  -0.841   1.232  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.454  -0.564  -0.478  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      23.950  -0.409  -0.745  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      24.125  -0.795   0.969  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.470  -2.762  -0.313  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      25.072  -2.815   1.491  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.049  -3.856   0.512  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.950  -3.554  -2.273  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.404  -4.277  -1.671  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.814   3.211  -1.432  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.607   3.620  -2.857  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.597   2.955  -3.835  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.721   3.403  -3.970  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.737   5.155  -2.937  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.989   5.987  -4.360  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.213   3.827  -0.782  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.602   3.347  -3.147  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.280   5.573  -2.053  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.783   5.425  -2.913  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.159   1.903  -4.488  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.037   1.191  -5.466  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.111   2.020  -6.747  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.316   1.829  -7.648  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.253   1.563  -4.343  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.025   1.056  -5.047  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.607   0.231  -5.703  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.068   2.914  -6.766  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.289   3.815  -7.935  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.656   3.041  -9.212  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.632   3.596 -10.293  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.417   4.813  -7.572  1.00  0.00           C  
ATOM    273  CG  ARG A  21      23.994   6.244  -7.962  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.070   7.234  -7.487  1.00  0.00           C  
ATOM    275  NE  ARG A  21      24.592   8.617  -7.788  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      25.330   9.419  -8.507  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      25.309   9.295  -9.806  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.062  10.313  -7.904  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.659   3.000  -5.991  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.366   4.341  -8.110  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.607   4.776  -6.509  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.331   4.552  -8.088  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.883   6.316  -9.034  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      23.050   6.489  -7.498  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      25.224   7.147  -6.421  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      26.005   7.052  -7.997  1.00  0.00           H  
ATOM    287  HE  ARG A  21      23.727   8.923  -7.445  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      24.728   8.600 -10.228  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      25.870   9.896 -10.375  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      26.050  10.376  -6.905  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      26.634  10.936  -8.438  1.00  0.00           H  
ATOM    292  N   GLY A  22      23.989   1.783  -9.045  1.00  0.00           N  
ATOM    293  CA  GLY A  22      24.362   0.928 -10.213  1.00  0.00           C  
ATOM    294  C   GLY A  22      23.129   0.742 -11.102  1.00  0.00           C  
ATOM    295  O   GLY A  22      22.014   0.813 -10.622  1.00  0.00           O  
ATOM    296  H   GLY A  22      23.994   1.398  -8.145  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      25.152   1.405 -10.775  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      24.694  -0.036  -9.856  1.00  0.00           H  
ATOM    299  N   ASN A  23      23.363   0.507 -12.368  1.00  0.00           N  
ATOM    300  CA  ASN A  23      22.236   0.313 -13.328  1.00  0.00           C  
ATOM    301  C   ASN A  23      21.666  -1.123 -13.229  1.00  0.00           C  
ATOM    302  O   ASN A  23      22.437  -2.059 -13.143  1.00  0.00           O  
ATOM    303  CB  ASN A  23      22.762   0.585 -14.750  1.00  0.00           C  
ATOM    304  CG  ASN A  23      23.997  -0.279 -15.043  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      25.116   0.093 -14.748  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      23.835  -1.438 -15.621  1.00  0.00           N  
ATOM    307  H   ASN A  23      24.283   0.456 -12.698  1.00  0.00           H  
ATOM    308  HA  ASN A  23      21.477   1.043 -13.102  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      21.997   0.353 -15.473  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      23.032   1.626 -14.851  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      22.936  -1.745 -15.860  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      24.613  -2.000 -15.815  1.00  0.00           H  
ATOM    313  N   PRO A  24      20.356  -1.275 -13.237  1.00  0.00           N  
ATOM    314  CA  PRO A  24      19.357  -0.168 -13.224  1.00  0.00           C  
ATOM    315  C   PRO A  24      19.344   0.521 -11.850  1.00  0.00           C  
ATOM    316  O   PRO A  24      19.368  -0.148 -10.834  1.00  0.00           O  
ATOM    317  CB  PRO A  24      18.015  -0.812 -13.556  1.00  0.00           C  
ATOM    318  CG  PRO A  24      18.208  -2.348 -13.401  1.00  0.00           C  
ATOM    319  CD  PRO A  24      19.722  -2.620 -13.262  1.00  0.00           C  
ATOM    320  HA  PRO A  24      19.598   0.550 -13.991  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      17.250  -0.452 -12.888  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      17.733  -0.574 -14.571  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      17.687  -2.698 -12.520  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      17.815  -2.862 -14.266  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      19.946  -3.141 -12.342  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      20.098  -3.181 -14.105  1.00  0.00           H  
ATOM    327  N   GLN A  25      19.307   1.832 -11.862  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.289   2.616 -10.586  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.078   2.193  -9.742  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.944   2.409 -10.119  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.223   4.115 -10.940  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.595   4.535 -11.504  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.579   6.021 -11.877  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      21.104   6.858 -11.168  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      19.989   6.389 -12.981  1.00  0.00           N  
ATOM    336  H   GLN A  25      19.291   2.308 -12.719  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.193   2.407 -10.033  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.450   4.291 -11.674  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.000   4.693 -10.054  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.360   4.374 -10.760  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.836   3.961 -12.387  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      19.565   5.718 -13.557  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      19.970   7.336 -13.235  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.384   1.582  -8.624  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.328   1.096  -7.676  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.917   0.858  -6.278  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.095   0.576  -6.158  1.00  0.00           O  
ATOM    348  CB  LYS A  26      16.730  -0.224  -8.227  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.332   0.055  -8.808  1.00  0.00           C  
ATOM    350  CD  LYS A  26      14.874  -1.118  -9.709  1.00  0.00           C  
ATOM    351  CE  LYS A  26      13.925  -0.599 -10.809  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      14.670   0.257 -11.778  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.329   1.452  -8.408  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.565   1.854  -7.594  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.376  -0.628  -8.992  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      16.641  -0.958  -7.438  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.651   0.180  -7.987  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.338   0.972  -9.368  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      15.723  -1.598 -10.173  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      14.353  -1.851  -9.109  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      13.502  -1.433 -11.349  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      13.120  -0.020 -10.381  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      15.226   0.972 -11.263  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      15.310  -0.336 -12.343  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      13.993   0.735 -12.406  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.101   0.971  -5.254  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.614   0.742  -3.879  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.655  -0.768  -3.639  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.846  -1.509  -4.169  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.696   1.362  -2.817  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.464   3.155  -2.769  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.161   1.206  -5.363  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.602   1.156  -3.806  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.732   0.874  -2.802  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.160   1.119  -1.878  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.604  -1.168  -2.841  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.793  -2.600  -2.494  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.989  -2.622  -0.981  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.881  -1.595  -0.346  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.035  -3.144  -3.211  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.304  -2.392  -2.723  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.861  -3.077  -4.752  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.565  -1.066  -3.429  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.217  -0.512  -2.448  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.908  -3.168  -2.743  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.144  -4.185  -2.941  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.271  -2.227  -1.661  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.132  -3.028  -2.914  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.623  -2.076  -5.080  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.773  -3.392  -5.239  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.064  -3.736  -5.060  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.660  -0.637  -3.828  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.004  -0.368  -2.734  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.260  -1.237  -4.237  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.293  -3.766  -0.441  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.493  -3.870   1.030  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.970  -3.816   1.431  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.811  -4.450   0.823  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.402  -4.551  -1.003  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.974  -3.058   1.495  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.032  -4.773   1.385  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.217  -3.047   2.461  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.593  -2.855   3.014  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.925  -4.078   3.864  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.020  -4.604   3.814  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.616  -1.586   3.876  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.471  -2.587   2.894  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.302  -2.779   2.208  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      22.335  -0.726   3.287  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      21.921  -1.683   4.698  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.608  -1.426   4.274  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.934  -4.479   4.620  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.064  -5.665   5.520  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.647  -6.903   4.700  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.917  -7.765   5.152  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.142  -5.441   6.738  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.641  -6.295   7.909  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.629  -5.985   8.684  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.197  -7.514   8.392  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.795  -6.913   9.570  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      21.927  -7.884   9.427  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.093  -3.979   4.585  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.095  -5.774   5.829  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.164  -4.403   7.036  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.124  -5.718   6.511  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      23.169  -5.171   8.609  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      20.374  -8.078   7.982  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      23.558  -6.890  10.335  1.00  0.00           H  
HETATM  429  N   CGU A  32      22.154  -6.921   3.495  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.893  -8.012   2.518  1.00  0.00           C  
HETATM  431  C   CGU A  32      23.175  -8.111   1.681  1.00  0.00           C  
HETATM  432  O   CGU A  32      23.356  -7.399   0.710  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.644  -7.607   1.671  1.00  0.00           C  
HETATM  434  CG  CGU A  32      20.534  -8.393   0.318  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      20.197  -9.858   0.674  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      19.673  -7.536  -0.643  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      19.022 -10.181   0.675  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.195  -6.519  -1.072  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.736  -6.187   3.214  1.00  0.00           H  
HETATM  440  HA  CGU A  32      21.730  -8.943   3.044  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      20.691  -6.548   1.475  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.755  -7.791   2.257  1.00  0.00           H  
HETATM  443  HG  CGU A  32      21.507  -8.424  -0.145  1.00  0.00           H  
ATOM    444  N   ASP A  33      24.033  -9.002   2.107  1.00  0.00           N  
ATOM    445  CA  ASP A  33      25.334  -9.229   1.406  1.00  0.00           C  
ATOM    446  C   ASP A  33      25.241 -10.520   0.581  1.00  0.00           C  
ATOM    447  O   ASP A  33      26.210 -11.234   0.403  1.00  0.00           O  
ATOM    448  CB  ASP A  33      26.444  -9.315   2.483  1.00  0.00           C  
ATOM    449  CG  ASP A  33      27.818  -9.061   1.836  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      28.058  -7.908   1.512  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      28.548 -10.029   1.701  1.00  0.00           O  
ATOM    452  H   ASP A  33      23.818  -9.528   2.905  1.00  0.00           H  
ATOM    453  HA  ASP A  33      25.517  -8.412   0.724  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      26.276  -8.566   3.243  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      26.439 -10.287   2.957  1.00  0.00           H  
ATOM    456  N   VAL A  34      24.047 -10.762   0.103  1.00  0.00           N  
ATOM    457  CA  VAL A  34      23.757 -11.976  -0.725  1.00  0.00           C  
ATOM    458  C   VAL A  34      22.845 -11.606  -1.916  1.00  0.00           C  
ATOM    459  O   VAL A  34      22.068 -10.675  -1.763  1.00  0.00           O  
ATOM    460  CB  VAL A  34      23.049 -13.067   0.152  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      23.398 -14.459  -0.415  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      23.516 -13.005   1.630  1.00  0.00           C  
ATOM    463  OXT VAL A  34      22.978 -12.282  -2.923  1.00  0.00           O  
ATOM    464  H   VAL A  34      23.327 -10.128   0.297  1.00  0.00           H  
ATOM    465  HA  VAL A  34      24.689 -12.359  -1.117  1.00  0.00           H  
ATOM    466  HB  VAL A  34      21.977 -12.936   0.118  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      24.468 -14.607  -0.406  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      22.934 -15.233   0.177  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      23.045 -14.546  -1.433  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      24.593 -13.045   1.688  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      23.177 -12.091   2.094  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      23.110 -13.838   2.185  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL      18
ATOM      1  N   ALA A   1       7.708   9.722   2.034  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.639   8.239   2.154  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.823   7.635   1.385  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.900   7.778   0.181  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.316   7.733   1.560  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.950   9.967   1.053  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.785  10.134   2.279  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.437  10.091   2.677  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.710   7.971   3.198  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.228   8.040   0.527  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.268   6.656   1.609  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.487   8.146   2.116  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.695   6.984   2.117  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.921   6.326   1.552  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.653   5.354   0.375  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.521   5.099   0.014  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.610   5.566   2.700  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.607   4.427   3.686  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.544   6.923   3.084  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.583   7.114   1.196  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.398   4.974   2.269  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.080   6.259   3.382  1.00  0.00           H  
ATOM     23  N   SER A   3      11.731   4.845  -0.177  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.658   3.884  -1.331  1.00  0.00           C  
ATOM     25  C   SER A   3      11.798   2.447  -0.818  1.00  0.00           C  
ATOM     26  O   SER A   3      12.156   2.239   0.322  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.797   4.181  -2.321  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.143   4.561  -3.523  1.00  0.00           O  
ATOM     29  H   SER A   3      12.604   5.101   0.181  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.699   3.983  -1.816  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.419   4.985  -1.978  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.409   3.315  -2.519  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.884   3.746  -3.952  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.526   1.508  -1.687  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.612   0.058  -1.328  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.632  -0.627  -2.236  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.078  -0.034  -3.199  1.00  0.00           O  
ATOM     38  H   GLY A   4      11.277   1.753  -2.600  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.902  -0.063  -0.294  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.644  -0.397  -1.484  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.966  -1.852  -1.907  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.955  -2.618  -2.726  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.339  -2.922  -4.103  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.751  -3.962  -4.329  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.307  -3.923  -1.971  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.568  -4.571  -2.601  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.245  -5.958  -3.183  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.996  -6.907  -2.057  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.587  -8.119  -2.316  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      13.424  -8.286  -2.884  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.361  -9.119  -1.998  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.564  -2.269  -1.117  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.832  -2.003  -2.860  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.519  -3.682  -0.940  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.466  -4.600  -1.988  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.955  -3.955  -3.399  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.331  -4.664  -1.844  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      14.368  -5.918  -3.814  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.082  -6.320  -3.761  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.140  -6.622  -1.131  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      12.870  -7.486  -3.114  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      13.089  -9.206  -3.085  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      16.245  -8.931  -1.576  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      15.073 -10.060  -2.175  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.514  -1.965  -4.976  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.991  -2.055  -6.371  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.816  -0.644  -6.959  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.508  -0.504  -8.126  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.008  -1.166  -4.699  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.696  -2.606  -6.977  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.038  -2.560  -6.375  1.00  0.00           H  
ATOM     72  N   SER A   7      13.013   0.353  -6.129  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.887   1.782  -6.556  1.00  0.00           C  
ATOM     74  C   SER A   7      14.075   2.545  -5.954  1.00  0.00           C  
ATOM     75  O   SER A   7      14.388   2.372  -4.793  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.547   2.368  -6.037  1.00  0.00           C  
ATOM     77  OG  SER A   7      11.422   1.979  -4.674  1.00  0.00           O  
ATOM     78  H   SER A   7      13.245   0.169  -5.195  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.934   1.847  -7.634  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.544   3.447  -6.098  1.00  0.00           H  
ATOM     81  HB3 SER A   7      10.713   1.971  -6.594  1.00  0.00           H  
ATOM     82  HG  SER A   7      12.126   1.374  -4.434  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.690   3.362  -6.773  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.874   4.177  -6.348  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.602   5.251  -5.280  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.676   5.154  -4.499  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.463   4.820  -7.627  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.638   6.045  -8.107  1.00  0.00           C  
ATOM     89  CD  ARG A   8      16.570   7.239  -8.389  1.00  0.00           C  
ATOM     90  NE  ARG A   8      16.986   7.193  -9.822  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      16.918   8.275 -10.549  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      17.824   9.199 -10.389  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      15.944   8.395 -11.409  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.366   3.441  -7.695  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.619   3.508  -5.947  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.495   5.082  -7.442  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.439   4.088  -8.410  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      15.125   5.776  -9.013  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      14.892   6.338  -7.385  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      16.046   8.165  -8.198  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      17.456   7.204  -7.773  1.00  0.00           H  
ATOM    102  HE  ARG A   8      17.308   6.356 -10.215  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      18.555   9.067  -9.719  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      17.787  10.036 -10.934  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      15.268   7.664 -11.504  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      15.876   9.217 -11.973  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.452   6.248  -5.310  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.368   7.390  -4.362  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.601   8.765  -5.052  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.411   8.859  -5.955  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.414   7.193  -3.259  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.138   7.559  -3.674  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.155   6.231  -5.983  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.385   7.355  -3.939  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.145   7.829  -2.429  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.353   6.174  -2.914  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.893   9.786  -4.609  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.809   9.658  -3.606  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.537   9.047  -4.251  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.498   8.891  -5.457  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.550  11.057  -3.067  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.331  12.025  -4.016  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.103  11.185  -5.056  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.332  12.610  -3.196  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.192   9.035  -2.818  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.907  11.096  -2.046  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.488  11.259  -3.054  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.724  12.787  -4.473  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.154  11.423  -5.053  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.694  11.309  -6.048  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.876  11.904  -2.838  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.539   8.717  -3.456  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.540   8.867  -1.970  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.714   8.117  -1.344  1.00  0.00           C  
HETATM  135  O   HYP A  11      14.080   7.071  -1.839  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.210   8.320  -1.493  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.559   7.625  -2.718  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.273   8.136  -3.979  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.231   8.128  -2.743  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.609   9.913  -1.710  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.594   9.125  -1.119  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.357   7.597  -0.712  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.548   6.549  -2.638  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.710   8.903  -4.492  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.499   7.323  -4.654  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.945   8.066  -1.832  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.275   8.665  -0.294  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.429   7.994   0.383  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.022   6.544   0.653  1.00  0.00           C  
ATOM    150  O   GLN A  12      13.950   6.325   1.173  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.741   8.738   1.709  1.00  0.00           C  
ATOM    152  CG  GLN A  12      14.475   8.871   2.611  1.00  0.00           C  
ATOM    153  CD  GLN A  12      14.336  10.319   3.096  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      13.725  11.148   2.451  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      14.886  10.660   4.229  1.00  0.00           N  
ATOM    156  H   GLN A  12      13.943   9.517   0.053  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.279   8.016  -0.281  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      16.508   8.202   2.251  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.133   9.715   1.464  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      13.574   8.607   2.077  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      14.564   8.226   3.473  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      15.378   9.993   4.755  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      14.810  11.581   4.556  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.847   5.589   0.299  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.450   4.172   0.557  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.170   3.973   2.050  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.895   4.471   2.891  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.572   3.244   0.114  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.549   3.704  -1.338  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.705   5.795  -0.126  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.553   3.958  -0.005  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.234   3.063   0.944  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.108   2.303  -0.130  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.116   3.249   2.315  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.689   2.957   3.714  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.792   2.302   4.556  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.827   1.914   4.048  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.462   2.034   3.664  1.00  0.00           C  
ATOM    179  SG  CYS A  14      10.982   2.643   2.817  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.589   2.887   1.576  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.404   3.894   4.177  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.755   1.117   3.173  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.181   1.779   4.672  1.00  0.00           H  
ATOM    184  N   MET A  15      14.517   2.208   5.832  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.475   1.599   6.801  1.00  0.00           C  
ATOM    186  C   MET A  15      15.923   0.201   6.344  1.00  0.00           C  
ATOM    187  O   MET A  15      15.108  -0.633   5.998  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.779   1.526   8.177  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.794   1.216   9.301  1.00  0.00           C  
ATOM    190  SD  MET A  15      16.057   2.506  10.545  1.00  0.00           S  
ATOM    191  CE  MET A  15      14.720   2.050  11.677  1.00  0.00           C  
ATOM    192  H   MET A  15      13.662   2.546   6.163  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.339   2.244   6.855  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.311   2.477   8.382  1.00  0.00           H  
ATOM    195  HB3 MET A  15      14.008   0.768   8.156  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.462   0.326   9.815  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.760   0.991   8.873  1.00  0.00           H  
ATOM    198  HE1 MET A  15      13.767   2.118  11.173  1.00  0.00           H  
ATOM    199  HE2 MET A  15      14.885   1.055  12.061  1.00  0.00           H  
ATOM    200  HE3 MET A  15      14.721   2.743  12.506  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.217   0.006   6.360  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.824  -1.287   5.951  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.316  -1.227   4.503  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.232  -1.940   4.143  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.808   0.725   6.646  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.659  -1.497   6.601  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.091  -2.064   6.054  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.701  -0.380   3.713  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.095  -0.237   2.283  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.202   0.806   2.070  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.532   1.590   2.938  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.898   0.208   1.411  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.686  -0.756   1.402  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.687  -0.272   0.341  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.071  -2.218   1.090  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.974   0.173   4.050  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.468  -1.193   1.962  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.556   1.160   1.783  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.250   0.354   0.402  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.183  -0.697   2.347  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.428   0.761   0.517  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.115  -0.365  -0.647  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.789  -0.870   0.396  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.819  -2.579   1.781  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.196  -2.845   1.184  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.442  -2.302   0.080  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.724   0.742   0.874  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.808   1.633   0.385  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.514   1.883  -1.093  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.031   1.009  -1.784  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.165   0.941   0.534  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.007  -0.583   0.436  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.367  -1.254   0.221  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.849  -0.888  -1.141  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      25.126  -0.920  -1.408  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.743  -2.070  -1.412  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.741   0.202  -1.663  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.390   0.063   0.260  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.781   2.570   0.924  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.828   1.267  -0.245  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.577   1.229   1.484  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.555  -0.939   1.342  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.347  -0.815  -0.381  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.084  -0.926   0.961  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.267  -2.328   0.268  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.202  -0.623  -1.826  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      25.238  -2.908  -1.209  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.721  -2.111  -1.619  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.233   1.063  -1.651  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.719   0.201  -1.871  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.824   3.075  -1.514  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.593   3.488  -2.936  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.616   2.869  -3.912  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.725   3.355  -4.032  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.655   5.030  -3.002  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.908   5.851  -4.432  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.218   3.692  -0.862  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.602   3.171  -3.230  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.149   5.413  -2.127  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.684   5.349  -2.939  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.217   1.812  -4.581  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.130   1.138  -5.556  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.136   1.904  -6.877  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.126   1.948  -7.551  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.316   1.447  -4.449  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.127   1.072  -5.147  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.759   0.146  -5.760  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.264   2.480  -7.208  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.373   3.252  -8.478  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.246   2.323  -9.696  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.716   1.202  -9.684  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.732   3.978  -8.509  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.678   5.099  -9.571  1.00  0.00           C  
ATOM    274  CD  ARG A  21      26.031   5.823  -9.630  1.00  0.00           C  
ATOM    275  NE  ARG A  21      25.900   6.962 -10.587  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      26.261   6.815 -11.833  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      25.419   6.292 -12.682  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      27.457   7.197 -12.188  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.043   2.411  -6.622  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.571   3.969  -8.489  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.935   4.409  -7.539  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.522   3.280  -8.749  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      24.458   4.679 -10.541  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      23.901   5.806  -9.317  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      26.296   6.215  -8.658  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      26.809   5.154  -9.969  1.00  0.00           H  
ATOM    287  HE  ARG A  21      25.544   7.822 -10.279  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      24.509   6.006 -12.385  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      25.688   6.178 -13.638  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      28.077   7.592 -11.511  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      27.752   7.092 -13.138  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.607   2.843 -10.711  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.390   2.084 -11.977  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.696   3.001 -12.987  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.857   4.205 -12.943  1.00  0.00           O  
ATOM    296  H   GLY A  22      22.262   3.755 -10.639  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.342   1.765 -12.377  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      21.766   1.224 -11.777  1.00  0.00           H  
ATOM    299  N   ASN A  23      20.947   2.405 -13.878  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.217   3.201 -14.911  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.066   2.344 -15.489  1.00  0.00           C  
ATOM    302  O   ASN A  23      19.310   1.512 -16.342  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.218   3.613 -16.037  1.00  0.00           C  
ATOM    304  CG  ASN A  23      21.102   5.122 -16.307  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.788   5.550 -17.401  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      21.346   5.959 -15.335  1.00  0.00           N  
ATOM    307  H   ASN A  23      20.862   1.429 -13.870  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.815   4.081 -14.430  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      22.234   3.401 -15.740  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.017   3.085 -16.959  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      21.594   5.613 -14.453  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      21.283   6.925 -15.489  1.00  0.00           H  
ATOM    313  N   PRO A  24      17.849   2.545 -15.024  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.496   3.425 -13.877  1.00  0.00           C  
ATOM    315  C   PRO A  24      17.995   2.834 -12.549  1.00  0.00           C  
ATOM    316  O   PRO A  24      17.884   1.643 -12.335  1.00  0.00           O  
ATOM    317  CB  PRO A  24      15.976   3.556 -13.903  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.448   2.465 -14.878  1.00  0.00           C  
ATOM    319  CD  PRO A  24      16.664   1.884 -15.631  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.913   4.409 -14.019  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.565   3.417 -12.915  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.694   4.536 -14.261  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      14.950   1.683 -14.324  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.748   2.899 -15.578  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      16.739   0.814 -15.490  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      16.621   2.117 -16.686  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.526   3.689 -11.708  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.053   3.256 -10.366  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.958   2.489  -9.592  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.805   2.521  -9.976  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.466   4.494  -9.544  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.455   5.393 -10.323  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.141   6.873 -10.067  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.821   7.282  -8.968  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      20.226   7.708 -11.065  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.583   4.633 -11.966  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.900   2.602 -10.514  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.576   5.057  -9.308  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.923   4.178  -8.618  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.465   5.207  -9.998  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.389   5.214 -11.384  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      20.486   7.378 -11.951  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      20.030   8.658 -10.930  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.344   1.820  -8.532  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.356   1.042  -7.708  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.902   0.746  -6.301  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.052   0.370  -6.173  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.037  -0.292  -8.438  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.618  -0.236  -9.030  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.337  -1.510  -9.867  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.581  -1.223 -11.369  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      17.043  -1.228 -11.666  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.285   1.831  -8.268  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.460   1.636  -7.599  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.752  -0.463  -9.228  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.090  -1.123  -7.748  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.920  -0.173  -8.213  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.494   0.643  -9.641  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      15.969  -2.325  -9.543  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      14.308  -1.810  -9.726  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      15.107  -1.983 -11.972  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      15.176  -0.260 -11.649  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      17.564  -1.589 -10.841  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      17.227  -1.841 -12.486  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      17.355  -0.262 -11.880  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.092   0.919  -5.278  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.589   0.631  -3.903  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.612  -0.882  -3.670  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.802  -1.613  -4.208  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.679   1.247  -2.824  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.383   3.032  -2.843  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.177   1.239  -5.385  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.582   1.031  -3.812  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.731   0.729  -2.745  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.186   1.049  -1.896  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.558  -1.287  -2.868  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.741  -2.719  -2.508  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.935  -2.689  -0.993  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.734  -1.658  -0.384  1.00  0.00           O  
ATOM    380  CB  ILE A  28      19.995  -3.294  -3.200  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.253  -2.463  -2.816  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.792  -3.393  -4.735  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.455  -1.218  -3.669  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.176  -0.633  -2.480  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.857  -3.286  -2.744  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.140  -4.300  -2.833  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.216  -2.179  -1.781  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.106  -3.090  -2.933  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.447  -2.458  -5.149  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.724  -3.665  -5.212  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.063  -4.158  -4.957  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.538  -0.887  -4.127  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      21.844  -0.418  -3.058  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.173  -1.446  -4.443  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.327  -3.795  -0.426  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.537  -3.859   1.043  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.021  -3.906   1.416  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.819  -4.546   0.757  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.493  -4.589  -0.962  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.095  -2.994   1.490  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.028  -4.723   1.431  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.323  -3.211   2.485  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.721  -3.131   3.012  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.919  -4.314   3.966  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.893  -5.037   3.887  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.901  -1.797   3.761  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.611  -2.734   2.957  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.425  -3.195   2.194  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      22.163  -1.078   3.435  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      22.791  -1.940   4.825  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.884  -1.398   3.565  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.950  -4.452   4.838  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.950  -5.548   5.859  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.143  -6.717   5.267  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.342  -7.353   5.924  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.300  -4.997   7.148  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.884  -5.724   8.365  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      21.655  -6.960   8.670  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.733  -5.277   9.363  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.297  -7.268   9.752  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      22.980  -6.251  10.217  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.207  -3.814   4.808  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.963  -5.874   6.043  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.504  -3.940   7.248  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.229  -5.143   7.135  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      21.085  -7.568   8.158  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      23.136  -4.277   9.432  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      22.271  -8.242  10.216  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.418  -6.945   4.009  1.00  0.00           N  
HETATM  430  CA  CGU A  32      20.775  -8.012   3.206  1.00  0.00           C  
HETATM  431  C   CGU A  32      21.838  -9.077   2.930  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.590  -9.471   3.800  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.251  -7.290   1.938  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.038  -8.019   1.273  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      17.810  -7.787   2.172  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      18.890  -7.617  -0.221  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.578  -8.629   3.024  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      18.038  -8.247  -0.823  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.083  -6.399   3.546  1.00  0.00           H  
HETATM  440  HA  CGU A  32      19.969  -8.474   3.745  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.065  -7.182   1.237  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.942  -6.302   2.232  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.255  -9.080   1.284  1.00  0.00           H  
ATOM    444  N   ASP A  33      21.837  -9.492   1.701  1.00  0.00           N  
ATOM    445  CA  ASP A  33      22.780 -10.522   1.185  1.00  0.00           C  
ATOM    446  C   ASP A  33      23.172 -10.084  -0.232  1.00  0.00           C  
ATOM    447  O   ASP A  33      23.384 -10.890  -1.119  1.00  0.00           O  
ATOM    448  CB  ASP A  33      22.052 -11.888   1.190  1.00  0.00           C  
ATOM    449  CG  ASP A  33      23.086 -13.024   1.267  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      23.530 -13.284   2.375  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      23.375 -13.570   0.215  1.00  0.00           O  
ATOM    452  H   ASP A  33      21.173  -9.087   1.111  1.00  0.00           H  
ATOM    453  HA  ASP A  33      23.669 -10.528   1.799  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      21.396 -11.957   2.046  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      21.453 -12.002   0.297  1.00  0.00           H  
ATOM    456  N   VAL A  34      23.251  -8.783  -0.370  1.00  0.00           N  
ATOM    457  CA  VAL A  34      23.613  -8.134  -1.664  1.00  0.00           C  
ATOM    458  C   VAL A  34      24.647  -7.023  -1.380  1.00  0.00           C  
ATOM    459  O   VAL A  34      25.757  -7.190  -1.858  1.00  0.00           O  
ATOM    460  CB  VAL A  34      22.318  -7.546  -2.298  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      22.642  -6.909  -3.664  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      21.271  -8.667  -2.497  1.00  0.00           C  
ATOM    463  OXT VAL A  34      24.279  -6.072  -0.705  1.00  0.00           O  
ATOM    464  H   VAL A  34      23.065  -8.216   0.407  1.00  0.00           H  
ATOM    465  HA  VAL A  34      24.049  -8.869  -2.327  1.00  0.00           H  
ATOM    466  HB  VAL A  34      21.911  -6.789  -1.645  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      23.191  -7.604  -4.282  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      21.728  -6.638  -4.172  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      23.235  -6.017  -3.530  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      21.696  -9.480  -3.069  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      20.944  -9.051  -1.541  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      20.410  -8.283  -3.023  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL      19
ATOM      1  N   ALA A   1       8.519  10.352   2.516  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.369   8.926   2.111  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.722   8.370   1.648  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.592   9.115   1.239  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.361   8.810   0.960  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.203  10.420   3.295  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.860  10.904   1.703  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.598  10.723   2.825  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.027   8.361   2.966  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.414   9.235   1.256  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.725   9.337   0.090  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.208   7.772   0.701  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.846   7.069   1.734  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.095   6.366   1.324  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.798   5.418   0.153  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.667   5.297  -0.278  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.624   5.570   2.524  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.533   4.350   3.299  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.110   6.524   2.076  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.823   7.099   0.992  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.472   5.020   2.166  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.988   6.234   3.292  1.00  0.00           H  
ATOM     23  N   SER A   3      11.839   4.777  -0.318  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.715   3.811  -1.458  1.00  0.00           C  
ATOM     25  C   SER A   3      11.942   2.389  -0.936  1.00  0.00           C  
ATOM     26  O   SER A   3      12.655   2.205   0.028  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.767   4.149  -2.519  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.061   4.921  -3.480  1.00  0.00           O  
ATOM     29  H   SER A   3      12.715   4.938   0.092  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.721   3.866  -1.877  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.574   4.735  -2.107  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.172   3.271  -2.996  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.704   4.324  -4.139  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.331   1.437  -1.591  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.467   0.002  -1.186  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.545  -0.667  -2.047  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.020  -0.073  -2.993  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.778   1.675  -2.365  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.736  -0.069  -0.143  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.525  -0.499  -1.347  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.913  -1.881  -1.715  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.961  -2.580  -2.524  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.413  -2.801  -3.944  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.468  -3.542  -4.140  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.301  -3.933  -1.866  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.566  -4.512  -2.556  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.270  -5.896  -3.155  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.646  -6.916  -2.137  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      15.190  -8.133  -2.223  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      13.955  -8.370  -1.880  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.989  -9.072  -2.653  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.506  -2.328  -0.944  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.845  -1.960  -2.569  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.514  -3.783  -0.818  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.458  -4.605  -1.943  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.901  -3.866  -3.352  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.361  -4.588  -1.827  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      14.225  -6.002  -3.406  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      15.868  -6.058  -4.041  1.00  0.00           H  
ATOM     60  HE  ARG A   5      16.238  -6.673  -1.398  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      13.375  -7.622  -1.555  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      13.586  -9.297  -1.939  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      16.930  -8.853  -2.907  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      15.659 -10.013  -2.727  1.00  0.00           H  
ATOM     65  N   GLY A   6      14.038  -2.134  -4.880  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.635  -2.228  -6.317  1.00  0.00           C  
ATOM     67  C   GLY A   6      13.127  -0.862  -6.806  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.961  -0.653  -7.991  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.791  -1.557  -4.636  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      14.498  -2.513  -6.897  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.856  -2.966  -6.449  1.00  0.00           H  
ATOM     72  N   SER A   7      12.894   0.029  -5.872  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.401   1.404  -6.192  1.00  0.00           C  
ATOM     74  C   SER A   7      13.651   2.285  -6.217  1.00  0.00           C  
ATOM     75  O   SER A   7      14.639   1.958  -5.596  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.428   1.849  -5.093  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.909   3.100  -5.526  1.00  0.00           O  
ATOM     78  H   SER A   7      13.048  -0.191  -4.931  1.00  0.00           H  
ATOM     79  HA  SER A   7      11.926   1.410  -7.161  1.00  0.00           H  
ATOM     80  HB2 SER A   7      10.621   1.139  -4.987  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.934   1.983  -4.150  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.366   2.952  -6.302  1.00  0.00           H  
ATOM     83  N   ARG A   8      13.584   3.378  -6.921  1.00  0.00           N  
ATOM     84  CA  ARG A   8      14.745   4.312  -7.024  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.019   5.076  -5.726  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.496   4.751  -4.680  1.00  0.00           O  
ATOM     87  CB  ARG A   8      14.448   5.286  -8.191  1.00  0.00           C  
ATOM     88  CG  ARG A   8      13.429   6.391  -7.783  1.00  0.00           C  
ATOM     89  CD  ARG A   8      12.061   5.830  -7.361  1.00  0.00           C  
ATOM     90  NE  ARG A   8      11.580   4.910  -8.433  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      10.330   4.940  -8.799  1.00  0.00           C  
ATOM     92  NH1 ARG A   8       9.464   4.314  -8.053  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      10.004   5.586  -9.884  1.00  0.00           N  
ATOM     94  H   ARG A   8      12.758   3.595  -7.388  1.00  0.00           H  
ATOM     95  HA  ARG A   8      15.629   3.739  -7.260  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      15.369   5.760  -8.500  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      14.066   4.732  -9.037  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      13.824   6.991  -6.979  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      13.286   7.026  -8.637  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      12.131   5.290  -6.429  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      11.358   6.641  -7.238  1.00  0.00           H  
ATOM    102  HE  ARG A   8      12.207   4.289  -8.858  1.00  0.00           H  
ATOM    103 HH11 ARG A   8       9.800   3.856  -7.233  1.00  0.00           H  
ATOM    104 HH12 ARG A   8       8.493   4.293  -8.293  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      10.713   6.048 -10.416  1.00  0.00           H  
ATOM    106 HH22 ARG A   8       9.051   5.621 -10.184  1.00  0.00           H  
ATOM    107  N   CYS A   9      15.848   6.078  -5.851  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.220   6.927  -4.687  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.784   8.290  -5.166  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.653   8.305  -6.016  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.258   6.163  -3.855  1.00  0.00           C  
ATOM    112  SG  CYS A   9      18.349   5.020  -4.738  1.00  0.00           S  
ATOM    113  H   CYS A   9      16.230   6.272  -6.727  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.325   7.064  -4.110  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.877   6.871  -3.322  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      16.724   5.590  -3.115  1.00  0.00           H  
HETATM  117  N   HYP A  10      16.289   9.387  -4.624  1.00  0.00           N  
HETATM  118  CA  HYP A  10      15.171   9.406  -3.644  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.815   9.101  -4.340  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.772   9.104  -5.557  1.00  0.00           O  
HETATM  121  CB  HYP A  10      15.194  10.793  -3.009  1.00  0.00           C  
HETATM  122  CG  HYP A  10      16.128  11.660  -3.907  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.808  10.744  -4.938  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      17.172  12.102  -3.048  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.400   8.666  -2.902  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.584  10.703  -2.004  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      14.195  11.201  -2.950  1.00  0.00           H  
HETATM  128  HG  HYP A  10      15.645  12.499  -4.376  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.879  10.764  -4.836  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      16.525  11.010  -5.946  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.237  13.056  -3.129  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.753   8.849  -3.595  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.673   9.008  -2.108  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.729   8.129  -1.441  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.820   6.961  -1.761  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.245   8.607  -1.715  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.535   8.137  -3.012  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.490   8.355  -4.204  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.469   9.058  -3.209  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.844  10.041  -1.847  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.734   9.455  -1.282  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.253   7.802  -0.999  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.156   7.128  -2.946  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      11.122   9.093  -4.904  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.685   7.427  -4.718  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.911   9.034  -2.428  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.488   8.721  -0.549  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.573   7.987   0.183  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.114   6.581   0.563  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.071   6.436   1.165  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.942   8.786   1.450  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.288   8.273   2.014  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.438   8.724   3.471  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      17.107   8.007   4.394  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      17.932   9.905   3.723  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.343   9.668  -0.355  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.429   7.917  -0.473  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      16.034   9.831   1.195  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.157   8.684   2.187  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.336   7.194   1.984  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      18.108   8.674   1.437  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      18.203  10.492   2.988  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      18.033  10.205   4.651  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.891   5.588   0.203  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.497   4.188   0.540  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.184   4.038   2.032  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.838   4.618   2.879  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.631   3.252   0.146  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.602   3.671  -1.320  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.724   5.762  -0.283  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.613   3.940  -0.029  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.298   3.113   0.982  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.178   2.296  -0.061  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.177   3.248   2.283  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.707   2.974   3.670  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.788   2.349   4.566  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.861   2.004   4.111  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.483   2.050   3.563  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.139   2.605   2.482  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.719   2.826   1.533  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.395   3.916   4.104  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.812   1.087   3.200  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.075   1.895   4.547  1.00  0.00           H  
ATOM    184  N   MET A  15      14.452   2.233   5.826  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.377   1.649   6.842  1.00  0.00           C  
ATOM    186  C   MET A  15      15.843   0.249   6.421  1.00  0.00           C  
ATOM    187  O   MET A  15      15.036  -0.616   6.142  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.625   1.597   8.188  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.589   1.406   9.375  1.00  0.00           C  
ATOM    190  SD  MET A  15      16.323  -0.233   9.617  1.00  0.00           S  
ATOM    191  CE  MET A  15      18.068   0.209   9.412  1.00  0.00           C  
ATOM    192  H   MET A  15      13.569   2.535   6.116  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.234   2.298   6.909  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.081   2.520   8.328  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.912   0.786   8.171  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.387   2.130   9.290  1.00  0.00           H  
ATOM    197  HG3 MET A  15      15.046   1.646  10.277  1.00  0.00           H  
ATOM    198  HE1 MET A  15      18.197   0.824   8.534  1.00  0.00           H  
ATOM    199  HE2 MET A  15      18.423   0.722  10.295  1.00  0.00           H  
ATOM    200  HE3 MET A  15      18.640  -0.698   9.272  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.141   0.084   6.392  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.755  -1.214   6.006  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.256  -1.192   4.559  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.143  -1.947   4.215  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.731   0.824   6.625  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.589  -1.414   6.664  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.024  -1.992   6.120  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.679  -0.332   3.754  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.090  -0.228   2.327  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.219   0.791   2.125  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.525   1.597   2.982  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.906   0.227   1.440  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.683  -0.722   1.415  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.714  -0.239   0.324  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.048  -2.193   1.139  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.970   0.255   4.074  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.453  -1.194   2.028  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.563   1.175   1.821  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.258   0.386   0.433  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.160  -0.646   2.347  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.604   0.834   0.368  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.077  -0.509  -0.657  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.747  -0.691   0.481  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.816  -2.536   1.813  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.171  -2.804   1.283  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.384  -2.318   0.120  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.788   0.684   0.954  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.903   1.549   0.487  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.604   1.812  -0.984  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.135   0.938  -1.686  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.253   0.840   0.595  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.105  -0.689   0.615  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.424  -1.348   0.185  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.604  -1.095  -1.273  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.584  -1.660  -1.927  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      24.655  -2.962  -1.955  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.457  -0.901  -2.531  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.470  -0.008   0.346  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.897   2.483   1.032  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.874   1.136  -0.234  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.714   1.175   1.506  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.855  -0.968   1.619  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.306  -1.010  -0.033  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.261  -0.928   0.726  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.385  -2.413   0.355  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.979  -0.503  -1.738  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      23.967  -3.501  -1.471  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      25.390  -3.417  -2.456  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.369   0.094  -2.486  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.214  -1.314  -3.037  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.896   3.015  -1.385  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.658   3.439  -2.799  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.696   2.917  -3.805  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.810   3.402  -3.856  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.626   4.974  -2.835  1.00  0.00           C  
ATOM    256  SG  CYS A  19      20.206   5.741  -4.420  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.281   3.630  -0.727  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.685   3.080  -3.099  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      19.905   5.318  -2.107  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.593   5.349  -2.532  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.291   1.935  -4.575  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.201   1.342  -5.599  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.164   2.203  -6.860  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.133   2.312  -7.494  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.384   1.577  -4.485  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.208   1.287  -5.212  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.855   0.352  -5.857  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.293   2.786  -7.174  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.425   3.659  -8.378  1.00  0.00           C  
ATOM    270  C   ARG A  21      22.960   2.942  -9.659  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.046   1.734  -9.765  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.904   4.088  -8.525  1.00  0.00           C  
ATOM    273  CG  ARG A  21      25.856   2.890  -8.258  1.00  0.00           C  
ATOM    274  CD  ARG A  21      27.253   3.199  -8.811  1.00  0.00           C  
ATOM    275  NE  ARG A  21      27.184   3.137 -10.301  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      28.082   2.465 -10.970  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      28.126   1.167 -10.836  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      28.904   3.114 -11.746  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.079   2.654  -6.608  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.812   4.533  -8.223  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.064   4.469  -9.521  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.120   4.878  -7.820  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      25.929   2.717  -7.193  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      25.475   1.993  -8.724  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      27.584   4.183  -8.516  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      27.956   2.462  -8.451  1.00  0.00           H  
ATOM    287  HE  ARG A  21      26.466   3.601 -10.778  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      27.478   0.708 -10.231  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      28.809   0.635 -11.338  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      28.836   4.109 -11.824  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      29.600   2.618 -12.265  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.485   3.725 -10.592  1.00  0.00           N  
ATOM    293  CA  GLY A  22      21.996   3.168 -11.891  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.168   4.216 -12.643  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.243   5.393 -12.346  1.00  0.00           O  
ATOM    296  H   GLY A  22      22.449   4.691 -10.438  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      22.846   2.888 -12.495  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      21.383   2.299 -11.701  1.00  0.00           H  
ATOM    299  N   ASN A  23      20.401   3.755 -13.599  1.00  0.00           N  
ATOM    300  CA  ASN A  23      19.543   4.679 -14.402  1.00  0.00           C  
ATOM    301  C   ASN A  23      18.410   3.873 -15.086  1.00  0.00           C  
ATOM    302  O   ASN A  23      18.651   3.254 -16.104  1.00  0.00           O  
ATOM    303  CB  ASN A  23      20.426   5.379 -15.465  1.00  0.00           C  
ATOM    304  CG  ASN A  23      19.615   6.488 -16.147  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      19.230   6.381 -17.294  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      19.335   7.570 -15.474  1.00  0.00           N  
ATOM    307  H   ASN A  23      20.385   2.794 -13.789  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.129   5.426 -13.742  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      21.292   5.824 -14.998  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      20.760   4.674 -16.213  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      19.642   7.662 -14.546  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      18.820   8.289 -15.894  1.00  0.00           H  
ATOM    313  N   PRO A  24      17.217   3.885 -14.528  1.00  0.00           N  
ATOM    314  CA  PRO A  24      16.871   4.554 -13.244  1.00  0.00           C  
ATOM    315  C   PRO A  24      17.505   3.821 -12.050  1.00  0.00           C  
ATOM    316  O   PRO A  24      17.522   2.605 -12.022  1.00  0.00           O  
ATOM    317  CB  PRO A  24      15.348   4.549 -13.172  1.00  0.00           C  
ATOM    318  CG  PRO A  24      14.862   3.508 -14.217  1.00  0.00           C  
ATOM    319  CD  PRO A  24      16.050   3.205 -15.157  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.202   5.580 -13.262  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.014   4.287 -12.180  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      14.964   5.527 -13.423  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      14.546   2.606 -13.715  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.032   3.904 -14.785  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      16.243   2.143 -15.220  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      15.885   3.613 -16.143  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.001   4.591 -11.111  1.00  0.00           N  
ATOM    328  CA  GLN A  25      18.648   4.017  -9.882  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.695   3.041  -9.171  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.506   3.048  -9.426  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.012   5.156  -8.913  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.009   6.117  -9.587  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.449   7.212  -8.606  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.712   7.636  -7.739  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.656   7.695  -8.716  1.00  0.00           N  
ATOM    336  H   GLN A  25      17.949   5.563 -11.223  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.538   3.479 -10.177  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.118   5.694  -8.630  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.461   4.742  -8.021  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      20.884   5.571  -9.900  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      19.559   6.588 -10.450  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      22.252   7.357  -9.415  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.963   8.395  -8.102  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.243   2.232  -8.297  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.407   1.241  -7.551  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.038   0.840  -6.210  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.186   0.443  -6.147  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.223  -0.037  -8.413  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.950   0.056  -9.286  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.513  -1.369  -9.695  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.401  -1.302 -10.762  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      15.004  -1.230 -12.125  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.204   2.274  -8.124  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.444   1.687  -7.346  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      18.084  -0.169  -9.051  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.149  -0.899  -7.764  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.153   0.539  -8.739  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      16.161   0.632 -10.175  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.359  -1.914 -10.089  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.147  -1.895  -8.827  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      13.786  -2.189 -10.703  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      13.773  -0.435 -10.614  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      15.618  -0.394 -12.185  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      15.565  -2.090 -12.300  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      14.249  -1.161 -12.837  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.245   0.970  -5.177  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.675   0.623  -3.804  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.694  -0.892  -3.622  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.911  -1.616  -4.206  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.704   1.217  -2.766  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.405   2.999  -2.799  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.346   1.313  -5.298  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.661   1.023  -3.654  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.742   0.712  -2.775  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.140   1.002  -1.805  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.615  -1.300  -2.799  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.819  -2.734  -2.457  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.972  -2.700  -0.936  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.701  -1.684  -0.330  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.108  -3.268  -3.119  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.275  -2.285  -2.838  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.870  -3.528  -4.632  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.464  -1.255  -3.939  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.202  -0.637  -2.383  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.951  -3.315  -2.723  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.358  -4.216  -2.667  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.108  -1.756  -1.916  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.176  -2.849  -2.726  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.389  -2.681  -5.099  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.810  -3.714  -5.131  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.238  -4.394  -4.763  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.512  -0.893  -4.294  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.031  -0.425  -3.546  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.007  -1.701  -4.759  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.413  -3.782  -0.361  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.586  -3.832   1.115  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.053  -3.844   1.539  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.898  -4.399   0.862  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.635  -4.559  -0.900  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.114  -2.977   1.547  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.085  -4.702   1.503  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.294  -3.214   2.661  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.674  -3.127   3.235  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.887  -4.428   4.019  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.904  -5.084   3.893  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.755  -1.910   4.168  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.549  -2.787   3.135  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.402  -3.059   2.441  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.830  -1.794   4.714  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.563  -2.034   4.875  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.932  -1.011   3.595  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.886  -4.742   4.805  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.887  -5.976   5.655  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.126  -7.024   4.826  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.182  -7.648   5.272  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.167  -5.645   6.978  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.242  -6.839   7.936  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      20.222  -7.419   8.474  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.334  -7.538   8.429  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      20.620  -8.392   9.233  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      21.927  -8.499   9.236  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.116  -4.139   4.827  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.900  -6.313   5.822  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.628  -4.792   7.449  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.129  -5.418   6.787  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      19.287  -7.164   8.327  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      23.367  -7.328   8.192  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      19.955  -9.031   9.795  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.600  -7.162   3.616  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.033  -8.107   2.621  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.046  -9.217   2.331  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.624  -9.806   3.224  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.693  -7.227   1.400  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.653  -7.889   0.456  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.249  -7.402   0.894  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.172  -7.648  -0.981  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.627  -6.718   0.099  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.741  -8.579  -1.530  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.369  -6.630   3.328  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.138  -8.567   2.994  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.608  -7.002   0.870  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.297  -6.296   1.765  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.670  -8.958   0.624  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.209  -9.447   1.062  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.139 -10.478   0.529  1.00  0.00           C  
ATOM    446  C   ASP A  33      23.521 -10.063  -0.900  1.00  0.00           C  
ATOM    447  O   ASP A  33      23.347 -10.798  -1.853  1.00  0.00           O  
ATOM    448  CB  ASP A  33      22.412 -11.846   0.559  1.00  0.00           C  
ATOM    449  CG  ASP A  33      23.456 -12.959   0.733  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      24.011 -13.353  -0.282  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      23.642 -13.353   1.874  1.00  0.00           O  
ATOM    452  H   ASP A  33      21.679  -8.896   0.457  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.034 -10.494   1.137  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      21.721 -11.878   1.391  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      21.850 -12.018  -0.348  1.00  0.00           H  
ATOM    456  N   VAL A  34      24.039  -8.865  -0.989  1.00  0.00           N  
ATOM    457  CA  VAL A  34      24.467  -8.302  -2.308  1.00  0.00           C  
ATOM    458  C   VAL A  34      25.846  -8.874  -2.689  1.00  0.00           C  
ATOM    459  O   VAL A  34      26.700  -8.879  -1.816  1.00  0.00           O  
ATOM    460  CB  VAL A  34      24.526  -6.753  -2.189  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      24.934  -6.119  -3.545  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      23.136  -6.221  -1.787  1.00  0.00           C  
ATOM    463  OXT VAL A  34      25.967  -9.274  -3.835  1.00  0.00           O  
ATOM    464  H   VAL A  34      24.149  -8.327  -0.178  1.00  0.00           H  
ATOM    465  HA  VAL A  34      23.739  -8.584  -3.058  1.00  0.00           H  
ATOM    466  HB  VAL A  34      25.244  -6.478  -1.429  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      24.380  -6.560  -4.360  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      24.731  -5.059  -3.531  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      25.990  -6.260  -3.726  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      22.825  -6.656  -0.850  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      23.168  -5.150  -1.670  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      22.407  -6.465  -2.546  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
MODEL      20
ATOM      1  N   ALA A   1       6.697   9.027   1.289  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.307   7.860   1.988  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.598   7.443   1.271  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.775   7.738   0.105  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.331   6.673   1.989  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.059   9.065   0.315  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.662   8.926   1.274  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.952   9.903   1.789  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.545   8.149   3.001  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.034   6.430   0.980  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.798   5.806   2.434  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.449   6.922   2.561  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.444   6.766   2.008  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.762   6.267   1.494  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.586   5.296   0.302  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.482   5.030  -0.132  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.476   5.553   2.655  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.496   4.351   3.588  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.207   6.575   2.940  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.352   7.119   1.163  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.314   5.014   2.250  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.876   6.266   3.359  1.00  0.00           H  
ATOM     23  N   SER A   3      11.698   4.800  -0.182  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.698   3.846  -1.339  1.00  0.00           C  
ATOM     25  C   SER A   3      11.904   2.419  -0.825  1.00  0.00           C  
ATOM     26  O   SER A   3      12.598   2.226   0.152  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.834   4.212  -2.294  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.300   5.239  -3.114  1.00  0.00           O  
ATOM     29  H   SER A   3      12.548   5.060   0.230  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.749   3.897  -1.853  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.697   4.587  -1.766  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.127   3.384  -2.919  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.980   5.419  -3.762  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.306   1.470  -1.498  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.436   0.035  -1.089  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.454  -0.652  -2.000  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.926  -0.058  -2.950  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.770   1.695  -2.285  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.761  -0.038  -0.061  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.478  -0.452  -1.199  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.771  -1.886  -1.695  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.759  -2.624  -2.540  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.178  -2.769  -3.959  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.313  -3.589  -4.202  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.029  -4.018  -1.907  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.428  -4.537  -2.350  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.304  -5.903  -3.037  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.459  -5.716  -4.251  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.536  -6.552  -5.250  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      15.559  -6.482  -6.058  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      13.585  -7.432  -5.407  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.363  -2.323  -0.919  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.662  -2.034  -2.577  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.023  -3.927  -0.833  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.250  -4.713  -2.180  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.879  -3.847  -3.048  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.076  -4.625  -1.490  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.279  -6.267  -3.331  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      14.831  -6.624  -2.386  1.00  0.00           H  
ATOM     60  HE  ARG A   5      13.844  -4.955  -4.290  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      16.270  -5.794  -5.906  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      15.632  -7.116  -6.827  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      12.816  -7.454  -4.768  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      13.625  -8.082  -6.166  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.684  -1.949  -4.846  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.230  -1.955  -6.272  1.00  0.00           C  
ATOM     67  C   GLY A   6      13.025  -0.520  -6.786  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.860  -0.314  -7.973  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.378  -1.314  -4.568  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.981  -2.442  -6.875  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.296  -2.490  -6.362  1.00  0.00           H  
ATOM     72  N   SER A   7      13.037   0.426  -5.878  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.853   1.870  -6.235  1.00  0.00           C  
ATOM     74  C   SER A   7      14.138   2.618  -5.872  1.00  0.00           C  
ATOM     75  O   SER A   7      14.684   2.402  -4.809  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.668   2.438  -5.438  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.563   1.645  -5.845  1.00  0.00           O  
ATOM     78  H   SER A   7      13.164   0.195  -4.934  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.674   1.971  -7.296  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.810   2.327  -4.374  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.479   3.472  -5.687  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.778   0.726  -5.669  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.586   3.474  -6.757  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.836   4.260  -6.504  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.602   5.397  -5.496  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.557   5.471  -4.880  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.332   4.837  -7.840  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.220   5.656  -8.538  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.672   4.877  -9.747  1.00  0.00           C  
ATOM     90  NE  ARG A   8      13.921   5.836 -10.608  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      13.955   5.704 -11.907  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      15.023   6.089 -12.553  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      12.920   5.193 -12.515  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.102   3.609  -7.598  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.588   3.589  -6.108  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.191   5.469  -7.671  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.639   4.020  -8.464  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.423   5.883  -7.846  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.636   6.590  -8.879  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      15.481   4.446 -10.320  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.000   4.093  -9.430  1.00  0.00           H  
ATOM    102  HE  ARG A   8      13.405   6.562 -10.200  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      15.798   6.474 -12.053  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      15.063   5.997 -13.548  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      12.119   4.909 -11.985  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      12.927   5.086 -13.509  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.589   6.252  -5.368  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.502   7.403  -4.427  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.582   8.774  -5.152  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.282   8.895  -6.139  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.645   7.290  -3.414  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.331   7.516  -4.032  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.397   6.135  -5.897  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.572   7.307  -3.911  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.485   8.030  -2.643  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.587   6.322  -2.942  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.867   9.762  -4.648  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.792   9.574  -3.642  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.524   8.954  -4.294  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.504   8.764  -5.496  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.510  10.950  -3.049  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.337  11.964  -3.904  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.064  11.186  -5.020  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.369  12.416  -3.037  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.188   8.937  -2.872  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.821  10.944  -2.013  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.450  11.158  -3.076  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.770  12.800  -4.280  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.116  11.426  -5.050  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.614  11.371  -5.985  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.711  11.658  -2.557  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.506   8.656  -3.508  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.513   8.765  -2.021  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.687   8.006  -1.413  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.997   6.921  -1.861  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.187   8.203  -1.545  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.433   7.695  -2.802  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.210   8.163  -4.051  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.198   8.397  -2.770  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.575   9.804  -1.738  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.633   8.969  -1.022  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.350   7.375  -0.878  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.252   6.631  -2.784  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.711   8.967  -4.573  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.391   7.339  -4.725  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.893   8.281  -1.869  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.310   8.603  -0.423  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.474   7.949   0.248  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.042   6.528   0.610  1.00  0.00           C  
ATOM    150  O   GLN A  12      13.969   6.352   1.154  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.836   8.752   1.510  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.154   8.220   2.108  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.607   9.158   3.233  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      18.554   9.906   3.091  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      16.957   9.149   4.365  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.013   9.485  -0.122  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.297   7.919  -0.450  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.951   9.795   1.249  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.044   8.669   2.239  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.008   7.231   2.519  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      17.927   8.179   1.354  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      16.192   8.549   4.487  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      17.235   9.743   5.093  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.861   5.556   0.303  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.472   4.155   0.637  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.166   4.007   2.130  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.856   4.544   2.976  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.604   3.213   0.237  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.658   3.675  -1.162  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.716   5.742  -0.138  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.586   3.905   0.073  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.228   3.015   1.095  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.131   2.283  -0.034  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.116   3.271   2.375  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.626   2.991   3.754  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.704   2.360   4.642  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.781   2.029   4.183  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.417   2.047   3.654  1.00  0.00           C  
ATOM    179  SG  CYS A  14      10.990   2.611   2.695  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.633   2.889   1.619  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.308   3.931   4.191  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.749   1.118   3.214  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.071   1.824   4.649  1.00  0.00           H  
ATOM    184  N   MET A  15      14.366   2.217   5.899  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.309   1.619   6.885  1.00  0.00           C  
ATOM    186  C   MET A  15      15.761   0.227   6.419  1.00  0.00           C  
ATOM    187  O   MET A  15      14.948  -0.621   6.108  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.599   1.521   8.252  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.620   1.191   9.358  1.00  0.00           C  
ATOM    190  SD  MET A  15      14.982   1.042  11.047  1.00  0.00           S  
ATOM    191  CE  MET A  15      15.138   2.776  11.542  1.00  0.00           C  
ATOM    192  H   MET A  15      13.483   2.508   6.202  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.170   2.266   6.946  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.122   2.464   8.479  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.840   0.753   8.220  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.097   0.252   9.116  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.388   1.952   9.359  1.00  0.00           H  
ATOM    198  HE1 MET A  15      14.828   3.416  10.729  1.00  0.00           H  
ATOM    199  HE2 MET A  15      14.476   2.959  12.376  1.00  0.00           H  
ATOM    200  HE3 MET A  15      16.155   2.991  11.832  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.057   0.061   6.390  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.670  -1.223   5.965  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.201  -1.153   4.531  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.096  -1.899   4.190  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.646   0.791   6.651  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.489  -1.451   6.632  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.934  -2.000   6.037  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.651  -0.272   3.727  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.110  -0.144   2.313  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.153   0.961   2.099  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.377   1.820   2.930  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.913   0.163   1.380  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.125  -1.123   1.014  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.701  -1.054   1.580  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.017  -1.279  -0.516  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.935   0.308   4.044  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.548  -1.084   2.035  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.277   0.895   1.848  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.301   0.592   0.467  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.627  -1.989   1.408  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.710  -0.615   2.566  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.071  -0.458   0.935  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.293  -2.054   1.635  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.850  -0.813  -1.012  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.016  -2.330  -0.764  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.111  -0.824  -0.885  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.744   0.851   0.939  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.797   1.771   0.432  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.521   1.947  -1.059  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.024   1.049  -1.708  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.185   1.160   0.610  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.142  -0.372   0.415  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.527  -0.912   0.026  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.840  -0.418  -1.348  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.806  -0.958  -2.046  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.977  -1.129  -1.496  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.570  -1.314  -3.281  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.475   0.111   0.367  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.719   2.727   0.930  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.836   1.597  -0.126  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.548   1.424   1.588  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.812  -0.818   1.333  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.432  -0.623  -0.357  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.284  -0.559   0.712  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.523  -1.991   0.023  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.313   0.315  -1.722  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      26.135  -0.847  -0.550  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.718  -1.542  -2.026  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.669  -1.170  -3.686  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.296  -1.733  -3.825  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.871   3.104  -1.543  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.662   3.438  -2.987  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.690   2.801  -3.943  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.798   3.289  -4.073  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.698   4.973  -3.138  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.942   5.683  -4.622  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.279   3.748  -0.929  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.677   3.100  -3.276  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.186   5.402  -2.290  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.724   5.313  -3.097  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.301   1.724  -4.587  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.224   1.039  -5.545  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.217   1.902  -6.806  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.253   1.876  -7.547  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.404   1.355  -4.445  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.219   0.964  -5.129  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.841   0.061  -5.789  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.278   2.641  -7.007  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.366   3.524  -8.205  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.557   2.758  -9.527  1.00  0.00           C  
ATOM    271  O   ARG A  21      24.657   2.412  -9.915  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.533   4.521  -7.981  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.167   5.886  -8.627  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.272   6.349  -9.584  1.00  0.00           C  
ATOM    275  NE  ARG A  21      25.035   5.711 -10.912  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      26.022   5.605 -11.760  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      26.388   6.663 -12.432  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.603   4.445 -11.901  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.019   2.620  -6.373  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.439   4.071  -8.250  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.678   4.668  -6.920  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.453   4.128  -8.391  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.249   5.809  -9.190  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      24.024   6.625  -7.852  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      25.230   7.422  -9.701  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      26.250   6.072  -9.217  1.00  0.00           H  
ATOM    287  HE  ARG A  21      24.148   5.371 -11.153  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      25.914   7.532 -12.291  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      27.142   6.605 -13.087  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      26.283   3.666 -11.364  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      27.363   4.340 -12.543  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.437   2.533 -10.168  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.391   1.806 -11.476  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.821   2.743 -12.548  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.999   3.943 -12.460  1.00  0.00           O  
ATOM    296  H   GLY A  22      21.602   2.856  -9.772  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.381   1.491 -11.770  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      21.749   0.944 -11.375  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.165   2.170 -13.528  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.563   2.986 -14.630  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.461   2.182 -15.371  1.00  0.00           C  
ATOM    302  O   ASN A  23      19.784   1.397 -16.243  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.689   3.394 -15.611  1.00  0.00           C  
ATOM    304  CG  ASN A  23      21.201   4.563 -16.473  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.810   4.395 -17.611  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      21.211   5.763 -15.962  1.00  0.00           N  
ATOM    307  H   ASN A  23      21.067   1.195 -13.541  1.00  0.00           H  
ATOM    308  HA  ASN A  23      20.129   3.876 -14.190  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      22.566   3.712 -15.068  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.962   2.571 -16.255  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      21.524   5.897 -15.044  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      20.904   6.527 -16.495  1.00  0.00           H  
ATOM    313  N   PRO A  24      18.204   2.373 -15.027  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.747   3.225 -13.897  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.236   2.658 -12.560  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.261   1.457 -12.371  1.00  0.00           O  
ATOM    317  CB  PRO A  24      16.222   3.259 -13.979  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.803   2.188 -15.022  1.00  0.00           C  
ATOM    319  CD  PRO A  24      17.080   1.733 -15.762  1.00  0.00           C  
ATOM    320  HA  PRO A  24      18.116   4.231 -14.025  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.788   3.047 -13.014  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.891   4.234 -14.304  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.346   1.346 -14.524  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      15.094   2.606 -15.722  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      17.191   0.659 -15.728  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      17.080   2.074 -16.788  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.611   3.553 -11.684  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.110   3.150 -10.329  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.043   2.333  -9.580  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.904   2.270 -10.005  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.450   4.415  -9.511  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.459   5.315 -10.252  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.340   6.741  -9.702  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.554   7.535 -10.182  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.093   7.110  -8.702  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.566   4.501 -11.927  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.981   2.530 -10.454  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.541   4.972  -9.341  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.862   4.129  -8.553  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.468   4.962 -10.099  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.255   5.344 -11.311  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      21.727   6.477  -8.304  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.023   8.021  -8.346  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.447   1.717  -8.497  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.496   0.895  -7.681  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.021   0.655  -6.255  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.161   0.253  -6.101  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.275  -0.461  -8.405  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.843  -0.511  -8.978  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.762  -1.512 -10.158  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.720  -1.020 -11.188  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      15.265   0.128 -11.976  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.381   1.791  -8.217  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.564   1.438  -7.597  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.998  -0.572  -9.200  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.404  -1.285  -7.717  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.189  -0.830  -8.184  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.525   0.469  -9.300  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.721  -1.616 -10.647  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.464  -2.482  -9.786  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      14.477  -1.819 -11.874  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      13.815  -0.703 -10.691  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      15.614   0.865 -11.329  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      16.048  -0.207 -12.574  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      14.509   0.514 -12.577  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.210   0.902  -5.248  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.683   0.669  -3.855  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.656  -0.840  -3.599  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.838  -1.560  -4.140  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.766   1.329  -2.802  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.560   3.126  -2.768  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.306   1.238  -5.382  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.686   1.041  -3.768  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.796   0.854  -2.772  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.222   1.090  -1.857  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.569  -1.257  -2.768  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.705  -2.686  -2.386  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.929  -2.651  -0.882  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.888  -1.596  -0.285  1.00  0.00           O  
ATOM    380  CB  ILE A  28      19.916  -3.306  -3.089  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.186  -2.490  -2.730  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.666  -3.419  -4.619  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.432  -1.338  -3.688  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.189  -0.610  -2.372  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.796  -3.224  -2.597  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.053  -4.307  -2.715  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.126  -2.093  -1.732  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.019  -3.155  -2.746  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.355  -2.472  -5.037  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.568  -3.740  -5.120  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      18.892  -4.147  -4.809  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.507  -0.888  -4.012  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.024  -0.586  -3.191  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      21.964  -1.711  -4.548  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.187  -3.785  -0.307  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.407  -3.820   1.161  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.896  -3.779   1.495  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.714  -4.335   0.789  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.250  -4.594  -0.843  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.921  -2.975   1.600  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      18.940  -4.693   1.577  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.193  -3.107   2.576  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.606  -2.973   3.048  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.960  -4.300   3.727  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.991  -4.887   3.465  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.698  -1.814   4.051  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.472  -2.686   3.085  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.260  -2.808   2.204  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.919  -1.906   4.796  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.659  -1.826   4.546  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.581  -0.871   3.537  1.00  0.00           H  
ATOM    412  N   HIS A  31      22.060  -4.713   4.586  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.223  -5.991   5.347  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.446  -7.065   4.560  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.637  -7.805   5.085  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.647  -5.787   6.769  1.00  0.00           C  
ATOM    417  CG  HIS A  31      22.366  -6.733   7.735  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      23.264  -6.372   8.593  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.252  -8.101   7.918  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      23.677  -7.406   9.253  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      23.075  -8.503   8.867  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.262  -4.162   4.722  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.269  -6.263   5.382  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.818  -4.772   7.097  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.586  -5.988   6.802  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      23.582  -5.456   8.721  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      21.585  -8.747   7.364  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      24.428  -7.368  10.029  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.752  -7.085   3.288  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.147  -8.020   2.304  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.240  -9.015   1.908  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.948  -9.558   2.733  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.656  -7.125   1.140  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.644  -7.833   0.184  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.228  -7.346   0.569  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.175  -7.638  -1.259  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.691  -7.944   1.488  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.733  -8.587  -1.788  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.418  -6.458   2.940  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.323  -8.565   2.729  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.518  -6.773   0.590  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.183  -6.267   1.582  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.673  -8.893   0.394  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.307  -9.200   0.626  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.269 -10.104  -0.047  1.00  0.00           C  
ATOM    446  C   ASP A  33      23.977  -9.253  -1.117  1.00  0.00           C  
ATOM    447  O   ASP A  33      24.351  -9.723  -2.175  1.00  0.00           O  
ATOM    448  CB  ASP A  33      22.463 -11.278  -0.663  1.00  0.00           C  
ATOM    449  CG  ASP A  33      21.105 -11.474   0.055  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      21.144 -11.904   1.197  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      20.108 -11.179  -0.584  1.00  0.00           O  
ATOM    452  H   ASP A  33      21.673  -8.711   0.084  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.005 -10.445   0.665  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      22.286 -11.123  -1.719  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      23.038 -12.174  -0.542  1.00  0.00           H  
ATOM    456  N   VAL A  34      24.128  -8.001  -0.768  1.00  0.00           N  
ATOM    457  CA  VAL A  34      24.789  -6.987  -1.650  1.00  0.00           C  
ATOM    458  C   VAL A  34      26.328  -7.099  -1.579  1.00  0.00           C  
ATOM    459  O   VAL A  34      26.942  -6.779  -2.584  1.00  0.00           O  
ATOM    460  CB  VAL A  34      24.287  -5.578  -1.190  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      24.746  -5.250   0.256  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      24.781  -4.478  -2.150  1.00  0.00           C  
ATOM    463  OXT VAL A  34      26.806  -7.498  -0.529  1.00  0.00           O  
ATOM    464  H   VAL A  34      23.793  -7.720   0.108  1.00  0.00           H  
ATOM    465  HA  VAL A  34      24.472  -7.163  -2.670  1.00  0.00           H  
ATOM    466  HB  VAL A  34      23.207  -5.585  -1.205  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      24.442  -6.031   0.937  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      25.820  -5.142   0.308  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      24.296  -4.323   0.578  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      24.672  -4.798  -3.175  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      24.188  -3.588  -2.001  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      25.818  -4.242  -1.962  1.00  0.00           H  
TER     473      VAL A  34
ENDMDL
END
