REMARK ID 642242 DOMAINID 635819 MODEL 1 Human_Insulin_B_chain
MODEL     1
ATOM      1  N   PHE A   1      -0.783   2.165   1.391  1.00  6.24           N  
ATOM      2  CA  PHE A   1       0.572   1.628   1.429  1.00  6.24           C  
ATOM      3  C   PHE A   1       1.635   2.714   1.327  1.00  6.24           C  
ATOM      4  O   PHE A   1       2.392   2.931   2.270  1.00  6.24           O  
ATOM      5  CB  PHE A   1       0.791   0.605   0.315  1.00  6.24           C  
ATOM      6  CG  PHE A   1       2.182   0.003   0.309  1.00  6.24           C  
ATOM      7  CD1 PHE A   1       2.550  -0.936   1.262  1.00  6.24           C  
ATOM      8  CD2 PHE A   1       3.116   0.371  -0.647  1.00  6.24           C  
ATOM      9  CE1 PHE A   1       3.816  -1.492   1.255  1.00  6.24           C  
ATOM     10  CE2 PHE A   1       4.378  -0.175  -0.656  1.00  6.24           C  
ATOM     11  CZ  PHE A   1       4.731  -1.111   0.295  1.00  6.24           C  
ATOM     12 1H   PHE A   1      -1.425   1.477   1.756  1.00  6.24           H  
ATOM     13 2H   PHE A   1      -0.825   3.002   1.970  1.00  6.24           H  
ATOM     14 3H   PHE A   1      -1.041   2.395   0.443  1.00  6.24           H  
ATOM     15  HA  PHE A   1       0.706   1.121   2.387  1.00  6.24           H  
ATOM     16 1HB  PHE A   1       0.071  -0.206   0.419  1.00  6.24           H  
ATOM     17 2HB  PHE A   1       0.619   1.070  -0.653  1.00  6.24           H  
ATOM     18  HD1 PHE A   1       1.827  -1.237   2.021  1.00  6.24           H  
ATOM     19  HD2 PHE A   1       2.841   1.100  -1.397  1.00  6.24           H  
ATOM     20  HE1 PHE A   1       4.091  -2.229   2.009  1.00  6.24           H  
ATOM     21  HE2 PHE A   1       5.098   0.128  -1.416  1.00  6.24           H  
ATOM     22  HZ  PHE A   1       5.729  -1.548   0.288  1.00  6.24           H  
ATOM     23  N   VAL A   2       1.672   3.436   0.203  1.00  6.94           N  
ATOM     24  CA  VAL A   2       2.720   4.441  -0.030  1.00  6.94           C  
ATOM     25  C   VAL A   2       2.699   5.604   0.964  1.00  6.94           C  
ATOM     26  O   VAL A   2       3.717   6.259   1.200  1.00  6.94           O  
ATOM     27  CB  VAL A   2       2.606   4.976  -1.468  1.00  6.94           C  
ATOM     28  CG1 VAL A   2       2.818   3.837  -2.450  1.00  6.94           C  
ATOM     29  CG2 VAL A   2       1.233   5.603  -1.682  1.00  6.94           C  
ATOM     30  H   VAL A   2       1.016   3.261  -0.542  1.00  6.94           H  
ATOM     31  HA  VAL A   2       3.684   3.937   0.060  1.00  6.94           H  
ATOM     32  HB  VAL A   2       3.386   5.718  -1.640  1.00  6.94           H  
ATOM     33 1HG1 VAL A   2       2.750   4.218  -3.470  1.00  6.94           H  
ATOM     34 2HG1 VAL A   2       3.804   3.398  -2.291  1.00  6.94           H  
ATOM     35 3HG1 VAL A   2       2.051   3.081  -2.298  1.00  6.94           H  
ATOM     36 1HG2 VAL A   2       1.163   5.978  -2.704  1.00  6.94           H  
ATOM     37 2HG2 VAL A   2       0.461   4.855  -1.518  1.00  6.94           H  
ATOM     38 3HG2 VAL A   2       1.090   6.431  -0.992  1.00  6.94           H  
ATOM     39  N   ASN A   3       1.554   5.816   1.605  1.00  7.00           N  
ATOM     40  CA  ASN A   3       1.391   6.858   2.606  1.00  7.00           C  
ATOM     41  C   ASN A   3       2.262   6.612   3.841  1.00  7.00           C  
ATOM     42  O   ASN A   3       2.503   7.527   4.631  1.00  7.00           O  
ATOM     43  CB  ASN A   3      -0.073   6.981   2.988  1.00  7.00           C  
ATOM     44  CG  ASN A   3      -0.638   5.698   3.575  1.00  7.00           C  
ATOM     45  OD1 ASN A   3      -0.637   4.641   2.905  1.00  7.00           O  
ATOM     46  ND2 ASN A   3      -1.120   5.768   4.792  1.00  7.00           N  
ATOM     47  H   ASN A   3       0.765   5.243   1.367  1.00  7.00           H  
ATOM     48  HA  ASN A   3       1.711   7.805   2.168  1.00  7.00           H  
ATOM     49 1HB  ASN A   3      -0.190   7.782   3.719  1.00  7.00           H  
ATOM     50 2HB  ASN A   3      -0.655   7.252   2.108  1.00  7.00           H  
ATOM     51 1HD2 ASN A   3      -1.504   4.954   5.228  1.00  7.00           H  
ATOM     52 2HD2 ASN A   3      -1.100   6.636   5.286  1.00  7.00           H  
ATOM     53  N   GLN A   4       2.798   5.395   3.982  1.00  6.25           N  
ATOM     54  CA  GLN A   4       3.670   5.033   5.095  1.00  6.25           C  
ATOM     55  C   GLN A   4       4.945   5.873   5.098  1.00  6.25           C  
ATOM     56  O   GLN A   4       5.631   5.966   6.117  1.00  6.25           O  
ATOM     57  CB  GLN A   4       4.072   3.555   5.012  1.00  6.25           C  
ATOM     58  CG  GLN A   4       5.072   3.246   3.891  1.00  6.25           C  
ATOM     59  CD  GLN A   4       5.354   1.767   3.723  1.00  6.25           C  
ATOM     60  OE1 GLN A   4       5.323   0.989   4.687  1.00  6.25           O  
ATOM     61  NE2 GLN A   4       5.653   1.365   2.501  1.00  6.25           N  
ATOM     62  H   GLN A   4       2.591   4.668   3.296  1.00  6.25           H  
ATOM     63  HA  GLN A   4       3.135   5.211   6.027  1.00  6.25           H  
ATOM     64 1HB  GLN A   4       4.512   3.242   5.956  1.00  6.25           H  
ATOM     65 2HB  GLN A   4       3.184   2.947   4.840  1.00  6.25           H  
ATOM     66 1HG  GLN A   4       4.689   3.634   2.949  1.00  6.25           H  
ATOM     67 2HG  GLN A   4       6.016   3.731   4.129  1.00  6.25           H  
ATOM     68 1HE2 GLN A   4       5.857   0.403   2.326  1.00  6.25           H  
ATOM     69 2HE2 GLN A   4       5.681   2.031   1.749  1.00  6.25           H  
ATOM     70  N   HIS A   5       5.273   6.482   3.954  1.00  4.99           N  
ATOM     71  CA  HIS A   5       6.481   7.271   3.830  1.00  4.99           C  
ATOM     72  C   HIS A   5       6.236   8.748   4.135  1.00  4.99           C  
ATOM     73  O   HIS A   5       7.171   9.547   4.094  1.00  4.99           O  
ATOM     74  CB  HIS A   5       7.027   7.145   2.408  1.00  4.99           C  
ATOM     75  CG  HIS A   5       7.432   5.747   2.037  1.00  4.99           C  
ATOM     76  ND1 HIS A   5       8.508   5.098   2.610  1.00  4.99           N  
ATOM     77  CD2 HIS A   5       6.895   4.879   1.146  1.00  4.99           C  
ATOM     78  CE1 HIS A   5       8.615   3.885   2.089  1.00  4.99           C  
ATOM     79  NE2 HIS A   5       7.648   3.727   1.196  1.00  4.99           N  
ATOM     80  H   HIS A   5       4.671   6.388   3.132  1.00  4.99           H  
ATOM     81  HA  HIS A   5       7.232   6.905   4.529  1.00  4.99           H  
ATOM     82 1HB  HIS A   5       6.261   7.477   1.702  1.00  4.99           H  
ATOM     83 2HB  HIS A   5       7.890   7.797   2.290  1.00  4.99           H  
ATOM     84  HD1 HIS A   5       9.120   5.470   3.312  1.00  4.99           H  
ATOM     85  HD2 HIS A   5       6.044   4.949   0.467  1.00  4.99           H  
ATOM     86  HE1 HIS A   5       9.406   3.211   2.414  1.00  4.99           H  
ATOM     87  N   LEU A   6       4.987   9.104   4.440  1.00  3.69           N  
ATOM     88  CA  LEU A   6       4.601  10.479   4.732  1.00  3.69           C  
ATOM     89  C   LEU A   6       5.235  11.475   3.750  1.00  3.69           C  
ATOM     90  O   LEU A   6       5.111  11.324   2.531  1.00  3.69           O  
ATOM     91  CB  LEU A   6       5.004  10.812   6.170  1.00  3.69           C  
ATOM     92  CG  LEU A   6       4.438   9.893   7.242  1.00  3.69           C  
ATOM     93  CD1 LEU A   6       4.997  10.308   8.593  1.00  3.69           C  
ATOM     94  CD2 LEU A   6       2.929   9.972   7.221  1.00  3.69           C  
ATOM     95  H   LEU A   6       4.254   8.398   4.478  1.00  3.69           H  
ATOM     96  HA  LEU A   6       3.518  10.554   4.646  1.00  3.69           H  
ATOM     97 1HB  LEU A   6       6.084  10.788   6.251  1.00  3.69           H  
ATOM     98 2HB  LEU A   6       4.647  11.806   6.403  1.00  3.69           H  
ATOM     99  HG  LEU A   6       4.749   8.862   7.045  1.00  3.69           H  
ATOM    100 1HD1 LEU A   6       4.605   9.649   9.367  1.00  3.69           H  
ATOM    101 2HD1 LEU A   6       6.068  10.237   8.571  1.00  3.69           H  
ATOM    102 3HD1 LEU A   6       4.708  11.330   8.809  1.00  3.69           H  
ATOM    103 1HD2 LEU A   6       2.520   9.312   7.985  1.00  3.69           H  
ATOM    104 2HD2 LEU A   6       2.616  10.998   7.417  1.00  3.69           H  
ATOM    105 3HD2 LEU A   6       2.564   9.661   6.239  1.00  3.69           H  
ATOM    106  N   CYS A   7       5.898  12.499   4.283  1.00  2.67           N  
ATOM    107  CA  CYS A   7       6.616  13.480   3.480  1.00  2.67           C  
ATOM    108  C   CYS A   7       7.723  14.063   4.337  1.00  2.67           C  
ATOM    109  O   CYS A   7       7.697  13.917   5.558  1.00  2.67           O  
ATOM    110  CB  CYS A   7       5.715  14.624   3.021  1.00  2.67           C  
ATOM    111  SG  CYS A   7       5.132  15.684   4.365  1.00  2.67           S  
ATOM    112  H   CYS A   7       5.941  12.579   5.280  1.00  2.67           H  
ATOM    113  HA  CYS A   7       7.053  12.983   2.612  1.00  2.67           H  
ATOM    114 1HB  CYS A   7       6.254  15.247   2.310  1.00  2.67           H  
ATOM    115 2HB  CYS A   7       4.842  14.218   2.505  1.00  2.67           H  
ATOM    116  HG  CYS A   7       4.192  14.851   4.845  1.00  2.67           H  
ATOM    117  N   GLY A   8       8.629  14.819   3.726  1.00  2.03           N  
ATOM    118  CA  GLY A   8       9.741  15.423   4.458  1.00  2.03           C  
ATOM    119  C   GLY A   8       9.326  16.172   5.724  1.00  2.03           C  
ATOM    120  O   GLY A   8       9.815  15.863   6.812  1.00  2.03           O  
ATOM    121  H   GLY A   8       8.581  14.935   2.723  1.00  2.03           H  
ATOM    122 1HA  GLY A   8      10.456  14.644   4.723  1.00  2.03           H  
ATOM    123 2HA  GLY A   8      10.266  16.110   3.795  1.00  2.03           H  
ATOM    124  N   SER A   9       8.408  17.129   5.602  1.00  1.71           N  
ATOM    125  CA  SER A   9       8.010  17.929   6.760  1.00  1.71           C  
ATOM    126  C   SER A   9       7.434  17.091   7.900  1.00  1.71           C  
ATOM    127  O   SER A   9       7.704  17.368   9.072  1.00  1.71           O  
ATOM    128  CB  SER A   9       6.984  18.966   6.341  1.00  1.71           C  
ATOM    129  OG  SER A   9       7.546  19.908   5.464  1.00  1.71           O  
ATOM    130  H   SER A   9       8.009  17.323   4.695  1.00  1.71           H  
ATOM    131  HA  SER A   9       8.896  18.442   7.134  1.00  1.71           H  
ATOM    132 1HB  SER A   9       6.143  18.469   5.859  1.00  1.71           H  
ATOM    133 2HB  SER A   9       6.600  19.470   7.225  1.00  1.71           H  
ATOM    134  HG  SER A   9       6.846  20.538   5.269  1.00  1.71           H  
ATOM    135  N   HIS A  10       6.633  16.083   7.567  1.00  1.60           N  
ATOM    136  CA  HIS A  10       6.000  15.251   8.582  1.00  1.60           C  
ATOM    137  C   HIS A  10       7.022  14.339   9.243  1.00  1.60           C  
ATOM    138  O   HIS A  10       6.964  14.099  10.452  1.00  1.60           O  
ATOM    139  CB  HIS A  10       4.880  14.414   7.977  1.00  1.60           C  
ATOM    140  CG  HIS A  10       3.702  15.206   7.536  1.00  1.60           C  
ATOM    141  ND1 HIS A  10       2.730  14.693   6.693  1.00  1.60           N  
ATOM    142  CD2 HIS A  10       3.338  16.480   7.800  1.00  1.60           C  
ATOM    143  CE1 HIS A  10       1.817  15.623   6.466  1.00  1.60           C  
ATOM    144  NE2 HIS A  10       2.163  16.715   7.126  1.00  1.60           N  
ATOM    145  H   HIS A  10       6.472  15.888   6.587  1.00  1.60           H  
ATOM    146  HA  HIS A  10       5.571  15.884   9.358  1.00  1.60           H  
ATOM    147 1HB  HIS A  10       5.275  13.883   7.118  1.00  1.60           H  
ATOM    148 2HB  HIS A  10       4.547  13.678   8.698  1.00  1.60           H  
ATOM    149  HD2 HIS A  10       3.879  17.189   8.431  1.00  1.60           H  
ATOM    150  HE1 HIS A  10       0.933  15.511   5.839  1.00  1.60           H  
ATOM    151  HE2 HIS A  10       1.651  17.586   7.134  1.00  1.60           H  
ATOM    152  N   LEU A  11       7.966  13.833   8.451  1.00  1.65           N  
ATOM    153  CA  LEU A  11       8.995  12.961   8.986  1.00  1.65           C  
ATOM    154  C   LEU A  11       9.856  13.742   9.961  1.00  1.65           C  
ATOM    155  O   LEU A  11      10.157  13.259  11.051  1.00  1.65           O  
ATOM    156  CB  LEU A  11       9.833  12.415   7.831  1.00  1.65           C  
ATOM    157  CG  LEU A  11       9.096  11.423   6.926  1.00  1.65           C  
ATOM    158  CD1 LEU A  11       9.906  11.171   5.683  1.00  1.65           C  
ATOM    159  CD2 LEU A  11       8.876  10.137   7.674  1.00  1.65           C  
ATOM    160  H   LEU A  11       7.966  14.047   7.453  1.00  1.65           H  
ATOM    161  HA  LEU A  11       8.522  12.136   9.512  1.00  1.65           H  
ATOM    162 1HB  LEU A  11      10.154  13.253   7.210  1.00  1.65           H  
ATOM    163 2HB  LEU A  11      10.714  11.923   8.235  1.00  1.65           H  
ATOM    164  HG  LEU A  11       8.145  11.834   6.643  1.00  1.65           H  
ATOM    165 1HD1 LEU A  11       9.374  10.471   5.037  1.00  1.65           H  
ATOM    166 2HD1 LEU A  11      10.050  12.112   5.153  1.00  1.65           H  
ATOM    167 3HD1 LEU A  11      10.872  10.754   5.955  1.00  1.65           H  
ATOM    168 1HD2 LEU A  11       8.337   9.433   7.032  1.00  1.65           H  
ATOM    169 2HD2 LEU A  11       9.837   9.712   7.956  1.00  1.65           H  
ATOM    170 3HD2 LEU A  11       8.298  10.336   8.566  1.00  1.65           H  
ATOM    171  N   VAL A  12      10.178  14.987   9.617  1.00  1.90           N  
ATOM    172  CA  VAL A  12      10.969  15.816  10.507  1.00  1.90           C  
ATOM    173  C   VAL A  12      10.218  16.110  11.797  1.00  1.90           C  
ATOM    174  O   VAL A  12      10.800  16.012  12.883  1.00  1.90           O  
ATOM    175  CB  VAL A  12      11.398  17.108   9.812  1.00  1.90           C  
ATOM    176  CG1 VAL A  12      12.017  18.036  10.810  1.00  1.90           C  
ATOM    177  CG2 VAL A  12      12.407  16.769   8.724  1.00  1.90           C  
ATOM    178  H   VAL A  12       9.902  15.349   8.702  1.00  1.90           H  
ATOM    179  HA  VAL A  12      11.876  15.270  10.760  1.00  1.90           H  
ATOM    180  HB  VAL A  12      10.524  17.599   9.372  1.00  1.90           H  
ATOM    181 1HG1 VAL A  12      12.325  18.953  10.311  1.00  1.90           H  
ATOM    182 2HG1 VAL A  12      11.283  18.266  11.576  1.00  1.90           H  
ATOM    183 3HG1 VAL A  12      12.876  17.565  11.262  1.00  1.90           H  
ATOM    184 1HG2 VAL A  12      12.718  17.683   8.220  1.00  1.90           H  
ATOM    185 2HG2 VAL A  12      13.273  16.286   9.168  1.00  1.90           H  
ATOM    186 3HG2 VAL A  12      11.953  16.095   8.005  1.00  1.90           H  
ATOM    187  N   GLU A  13       8.928  16.460  11.702  1.00  2.47           N  
ATOM    188  CA  GLU A  13       8.176  16.699  12.926  1.00  2.47           C  
ATOM    189  C   GLU A  13       8.195  15.448  13.801  1.00  2.47           C  
ATOM    190  O   GLU A  13       8.459  15.539  15.002  1.00  2.47           O  
ATOM    191  CB  GLU A  13       6.721  17.105  12.639  1.00  2.47           C  
ATOM    192  CG  GLU A  13       5.903  17.406  13.929  1.00  2.47           C  
ATOM    193  CD  GLU A  13       4.459  17.854  13.688  1.00  2.47           C  
ATOM    194  OE1 GLU A  13       4.044  17.923  12.557  1.00  2.47           O  
ATOM    195  OE2 GLU A  13       3.783  18.132  14.652  1.00  2.47           O  
ATOM    196  H   GLU A  13       8.479  16.566  10.792  1.00  2.47           H  
ATOM    197  HA  GLU A  13       8.660  17.507  13.475  1.00  2.47           H  
ATOM    198 1HB  GLU A  13       6.707  17.990  12.002  1.00  2.47           H  
ATOM    199 2HB  GLU A  13       6.221  16.302  12.094  1.00  2.47           H  
ATOM    200 1HG  GLU A  13       5.886  16.500  14.535  1.00  2.47           H  
ATOM    201 2HG  GLU A  13       6.422  18.174  14.499  1.00  2.47           H  
ATOM    202  N   ALA A  14       7.951  14.274  13.199  1.00  3.59           N  
ATOM    203  CA  ALA A  14       7.943  13.032  13.961  1.00  3.59           C  
ATOM    204  C   ALA A  14       9.288  12.786  14.624  1.00  3.59           C  
ATOM    205  O   ALA A  14       9.359  12.382  15.788  1.00  3.59           O  
ATOM    206  CB  ALA A  14       7.602  11.866  13.054  1.00  3.59           C  
ATOM    207  H   ALA A  14       7.740  14.249  12.200  1.00  3.59           H  
ATOM    208  HA  ALA A  14       7.189  13.115  14.737  1.00  3.59           H  
ATOM    209 1HB  ALA A  14       7.575  10.947  13.634  1.00  3.59           H  
ATOM    210 2HB  ALA A  14       6.629  12.039  12.593  1.00  3.59           H  
ATOM    211 3HB  ALA A  14       8.360  11.785  12.274  1.00  3.59           H  
ATOM    212  N   LEU A  15      10.371  13.073  13.911  1.00  5.54           N  
ATOM    213  CA  LEU A  15      11.682  12.868  14.483  1.00  5.54           C  
ATOM    214  C   LEU A  15      11.884  13.774  15.677  1.00  5.54           C  
ATOM    215  O   LEU A  15      12.408  13.332  16.698  1.00  5.54           O  
ATOM    216  CB  LEU A  15      12.752  13.086  13.419  1.00  5.54           C  
ATOM    217  CG  LEU A  15      12.804  12.000  12.341  1.00  5.54           C  
ATOM    218  CD1 LEU A  15      13.702  12.429  11.218  1.00  5.54           C  
ATOM    219  CD2 LEU A  15      13.325  10.737  12.967  1.00  5.54           C  
ATOM    220  H   LEU A  15      10.282  13.397  12.948  1.00  5.54           H  
ATOM    221  HA  LEU A  15      11.748  11.837  14.823  1.00  5.54           H  
ATOM    222 1HB  LEU A  15      12.572  14.041  12.930  1.00  5.54           H  
ATOM    223 2HB  LEU A  15      13.717  13.116  13.905  1.00  5.54           H  
ATOM    224  HG  LEU A  15      11.816  11.825  11.951  1.00  5.54           H  
ATOM    225 1HD1 LEU A  15      13.736  11.649  10.459  1.00  5.54           H  
ATOM    226 2HD1 LEU A  15      13.322  13.347  10.775  1.00  5.54           H  
ATOM    227 3HD1 LEU A  15      14.690  12.591  11.609  1.00  5.54           H  
ATOM    228 1HD2 LEU A  15      13.364   9.950  12.214  1.00  5.54           H  
ATOM    229 2HD2 LEU A  15      14.326  10.918  13.360  1.00  5.54           H  
ATOM    230 3HD2 LEU A  15      12.662  10.434  13.777  1.00  5.54           H  
ATOM    231  N   TYR A  16      11.405  15.016  15.601  1.00  8.63           N  
ATOM    232  CA  TYR A  16      11.549  15.906  16.746  1.00  8.63           C  
ATOM    233  C   TYR A  16      10.671  15.469  17.914  1.00  8.63           C  
ATOM    234  O   TYR A  16      11.072  15.566  19.073  1.00  8.63           O  
ATOM    235  CB  TYR A  16      11.292  17.355  16.362  1.00  8.63           C  
ATOM    236  CG  TYR A  16      12.473  17.974  15.647  1.00  8.63           C  
ATOM    237  CD1 TYR A  16      12.328  18.555  14.409  1.00  8.63           C  
ATOM    238  CD2 TYR A  16      13.728  17.946  16.260  1.00  8.63           C  
ATOM    239  CE1 TYR A  16      13.429  19.124  13.781  1.00  8.63           C  
ATOM    240  CE2 TYR A  16      14.818  18.506  15.632  1.00  8.63           C  
ATOM    241  CZ  TYR A  16      14.672  19.095  14.397  1.00  8.63           C  
ATOM    242  OH  TYR A  16      15.760  19.661  13.769  1.00  8.63           O  
ATOM    243  H   TYR A  16      10.975  15.348  14.736  1.00  8.63           H  
ATOM    244  HA  TYR A  16      12.576  15.859  17.083  1.00  8.63           H  
ATOM    245 1HB  TYR A  16      10.419  17.409  15.702  1.00  8.63           H  
ATOM    246 2HB  TYR A  16      11.078  17.941  17.254  1.00  8.63           H  
ATOM    247  HD1 TYR A  16      11.348  18.574  13.930  1.00  8.63           H  
ATOM    248  HD2 TYR A  16      13.846  17.483  17.244  1.00  8.63           H  
ATOM    249  HE1 TYR A  16      13.319  19.594  12.808  1.00  8.63           H  
ATOM    250  HE2 TYR A  16      15.793  18.485  16.112  1.00  8.63           H  
ATOM    251  HH  TYR A  16      16.546  19.511  14.296  1.00  8.63           H  
ATOM    252  N   LEU A  17       9.504  14.901  17.638  1.00 12.84           N  
ATOM    253  CA  LEU A  17       8.660  14.431  18.730  1.00 12.84           C  
ATOM    254  C   LEU A  17       9.358  13.301  19.499  1.00 12.84           C  
ATOM    255  O   LEU A  17       9.232  13.198  20.720  1.00 12.84           O  
ATOM    256  CB  LEU A  17       7.303  13.967  18.188  1.00 12.84           C  
ATOM    257  CG  LEU A  17       6.416  15.106  17.641  1.00 12.84           C  
ATOM    258  CD1 LEU A  17       5.192  14.531  16.951  1.00 12.84           C  
ATOM    259  CD2 LEU A  17       6.021  16.012  18.784  1.00 12.84           C  
ATOM    260  H   LEU A  17       9.185  14.843  16.670  1.00 12.84           H  
ATOM    261  HA  LEU A  17       8.492  15.259  19.416  1.00 12.84           H  
ATOM    262 1HB  LEU A  17       7.477  13.257  17.382  1.00 12.84           H  
ATOM    263 2HB  LEU A  17       6.761  13.462  18.984  1.00 12.84           H  
ATOM    264  HG  LEU A  17       6.974  15.678  16.912  1.00 12.84           H  
ATOM    265 1HD1 LEU A  17       4.581  15.350  16.559  1.00 12.84           H  
ATOM    266 2HD1 LEU A  17       5.501  13.895  16.132  1.00 12.84           H  
ATOM    267 3HD1 LEU A  17       4.611  13.950  17.662  1.00 12.84           H  
ATOM    268 1HD2 LEU A  17       5.404  16.827  18.401  1.00 12.84           H  
ATOM    269 2HD2 LEU A  17       5.456  15.443  19.523  1.00 12.84           H  
ATOM    270 3HD2 LEU A  17       6.918  16.420  19.248  1.00 12.84           H  
ATOM    271  N   VAL A  18      10.115  12.473  18.774  1.00 17.51           N  
ATOM    272  CA  VAL A  18      10.850  11.353  19.360  1.00 17.51           C  
ATOM    273  C   VAL A  18      12.193  11.739  20.015  1.00 17.51           C  
ATOM    274  O   VAL A  18      12.518  11.257  21.110  1.00 17.51           O  
ATOM    275  CB  VAL A  18      11.106  10.285  18.281  1.00 17.51           C  
ATOM    276  CG1 VAL A  18      11.990   9.176  18.837  1.00 17.51           C  
ATOM    277  CG2 VAL A  18       9.770   9.718  17.810  1.00 17.51           C  
ATOM    278  H   VAL A  18      10.143  12.604  17.762  1.00 17.51           H  
ATOM    279  HA  VAL A  18      10.215  10.910  20.124  1.00 17.51           H  
ATOM    280  HB  VAL A  18      11.627  10.746  17.437  1.00 17.51           H  
ATOM    281 1HG1 VAL A  18      12.170   8.434  18.061  1.00 17.51           H  
ATOM    282 2HG1 VAL A  18      12.940   9.598  19.162  1.00 17.51           H  
ATOM    283 3HG1 VAL A  18      11.493   8.705  19.684  1.00 17.51           H  
ATOM    284 1HG2 VAL A  18       9.946   8.973  17.036  1.00 17.51           H  
ATOM    285 2HG2 VAL A  18       9.255   9.258  18.652  1.00 17.51           H  
ATOM    286 3HG2 VAL A  18       9.155  10.519  17.408  1.00 17.51           H  
ATOM    287  N   CYS A  19      12.998  12.567  19.342  1.00 20.77           N  
ATOM    288  CA  CYS A  19      14.313  12.910  19.877  1.00 20.77           C  
ATOM    289  C   CYS A  19      14.334  14.195  20.715  1.00 20.77           C  
ATOM    290  O   CYS A  19      15.250  14.397  21.527  1.00 20.77           O  
ATOM    291  CB  CYS A  19      15.305  13.075  18.735  1.00 20.77           C  
ATOM    292  SG  CYS A  19      14.986  14.507  17.711  1.00 20.77           S  
ATOM    293  H   CYS A  19      12.703  12.941  18.444  1.00 20.77           H  
ATOM    294  HA  CYS A  19      14.647  12.087  20.492  1.00 20.77           H  
ATOM    295 1HB  CYS A  19      16.315  13.166  19.130  1.00 20.77           H  
ATOM    296 2HB  CYS A  19      15.279  12.196  18.096  1.00 20.77           H  
ATOM    297  HG  CYS A  19      13.800  14.071  17.263  1.00 20.77           H  
ATOM    298  N   GLY A  20      13.324  15.044  20.561  1.00 20.40           N  
ATOM    299  CA  GLY A  20      13.243  16.286  21.296  1.00 20.40           C  
ATOM    300  C   GLY A  20      14.473  17.155  21.093  1.00 20.40           C  
ATOM    301  O   GLY A  20      14.971  17.338  19.977  1.00 20.40           O  
ATOM    302  H   GLY A  20      12.575  14.862  19.900  1.00 20.40           H  
ATOM    303 1HA  GLY A  20      12.354  16.831  20.974  1.00 20.40           H  
ATOM    304 2HA  GLY A  20      13.114  16.070  22.355  1.00 20.40           H  
ATOM    305  N   GLU A  21      15.014  17.593  22.221  1.00 16.47           N  
ATOM    306  CA  GLU A  21      16.185  18.453  22.315  1.00 16.47           C  
ATOM    307  C   GLU A  21      17.462  17.796  21.798  1.00 16.47           C  
ATOM    308  O   GLU A  21      18.454  18.478  21.549  1.00 16.47           O  
ATOM    309  CB  GLU A  21      16.393  18.890  23.769  1.00 16.47           C  
ATOM    310  CG  GLU A  21      15.306  19.821  24.308  1.00 16.47           C  
ATOM    311  CD  GLU A  21      15.528  20.235  25.749  1.00 16.47           C  
ATOM    312  OE1 GLU A  21      16.465  19.766  26.350  1.00 16.47           O  
ATOM    313  OE2 GLU A  21      14.755  21.023  26.243  1.00 16.47           O  
ATOM    314  H   GLU A  21      14.550  17.345  23.082  1.00 16.47           H  
ATOM    315  HA  GLU A  21      15.999  19.341  21.710  1.00 16.47           H  
ATOM    316 1HB  GLU A  21      16.429  18.008  24.408  1.00 16.47           H  
ATOM    317 2HB  GLU A  21      17.350  19.401  23.860  1.00 16.47           H  
ATOM    318 1HG  GLU A  21      15.270  20.716  23.687  1.00 16.47           H  
ATOM    319 2HG  GLU A  21      14.344  19.318  24.226  1.00 16.47           H  
ATOM    320  N   ARG A  22      17.469  16.465  21.696  1.00 11.46           N  
ATOM    321  CA  ARG A  22      18.667  15.755  21.271  1.00 11.46           C  
ATOM    322  C   ARG A  22      18.938  15.925  19.771  1.00 11.46           C  
ATOM    323  O   ARG A  22      20.063  15.709  19.312  1.00 11.46           O  
ATOM    324  CB  ARG A  22      18.517  14.272  21.577  1.00 11.46           C  
ATOM    325  CG  ARG A  22      18.428  13.928  23.056  1.00 11.46           C  
ATOM    326  CD  ARG A  22      18.138  12.468  23.305  1.00 11.46           C  
ATOM    327  NE  ARG A  22      16.774  12.050  22.883  1.00 11.46           N  
ATOM    328  CZ  ARG A  22      16.313  10.767  22.987  1.00 11.46           C  
ATOM    329  NH1 ARG A  22      17.113   9.846  23.488  1.00 11.46           N  
ATOM    330  NH2 ARG A  22      15.078  10.405  22.606  1.00 11.46           N  
ATOM    331  H   ARG A  22      16.622  15.924  21.874  1.00 11.46           H  
ATOM    332  HA  ARG A  22      19.516  16.151  21.826  1.00 11.46           H  
ATOM    333 1HB  ARG A  22      17.633  13.888  21.083  1.00 11.46           H  
ATOM    334 2HB  ARG A  22      19.370  13.736  21.164  1.00 11.46           H  
ATOM    335 1HG  ARG A  22      19.368  14.182  23.544  1.00 11.46           H  
ATOM    336 2HG  ARG A  22      17.619  14.511  23.500  1.00 11.46           H  
ATOM    337 1HD  ARG A  22      18.861  11.865  22.757  1.00 11.46           H  
ATOM    338 2HD  ARG A  22      18.237  12.265  24.370  1.00 11.46           H  
ATOM    339  HE  ARG A  22      16.149  12.768  22.494  1.00 11.46           H  
ATOM    340 1HH1 ARG A  22      18.047  10.095  23.784  1.00 11.46           H  
ATOM    341 2HH1 ARG A  22      16.793   8.893  23.577  1.00 11.46           H  
ATOM    342 1HH2 ARG A  22      14.397  11.069  22.201  1.00 11.46           H  
ATOM    343 2HH2 ARG A  22      14.790   9.446  22.706  1.00 11.46           H  
ATOM    344  N   GLY A  23      17.913  16.299  19.002  1.00  7.35           N  
ATOM    345  CA  GLY A  23      18.055  16.462  17.561  1.00  7.35           C  
ATOM    346  C   GLY A  23      18.297  15.121  16.881  1.00  7.35           C  
ATOM    347  O   GLY A  23      18.167  14.064  17.497  1.00  7.35           O  
ATOM    348  H   GLY A  23      17.006  16.506  19.428  1.00  7.35           H  
ATOM    349 1HA  GLY A  23      17.150  16.915  17.162  1.00  7.35           H  
ATOM    350 2HA  GLY A  23      18.877  17.142  17.348  1.00  7.35           H  
ATOM    351  N   PHE A  24      18.671  15.155  15.607  1.00  4.75           N  
ATOM    352  CA  PHE A  24      18.919  13.907  14.900  1.00  4.75           C  
ATOM    353  C   PHE A  24      19.873  14.039  13.729  1.00  4.75           C  
ATOM    354  O   PHE A  24      20.064  15.122  13.172  1.00  4.75           O  
ATOM    355  CB  PHE A  24      17.612  13.290  14.399  1.00  4.75           C  
ATOM    356  CG  PHE A  24      16.815  14.161  13.458  1.00  4.75           C  
ATOM    357  CD1 PHE A  24      17.032  14.105  12.091  1.00  4.75           C  
ATOM    358  CD2 PHE A  24      15.814  15.003  13.934  1.00  4.75           C  
ATOM    359  CE1 PHE A  24      16.281  14.885  11.224  1.00  4.75           C  
ATOM    360  CE2 PHE A  24      15.060  15.764  13.071  1.00  4.75           C  
ATOM    361  CZ  PHE A  24      15.296  15.709  11.718  1.00  4.75           C  
ATOM    362  H   PHE A  24      18.780  16.038  15.131  1.00  4.75           H  
ATOM    363  HA  PHE A  24      19.368  13.208  15.606  1.00  4.75           H  
ATOM    364 1HB  PHE A  24      17.832  12.355  13.883  1.00  4.75           H  
ATOM    365 2HB  PHE A  24      16.976  13.044  15.254  1.00  4.75           H  
ATOM    366  HD1 PHE A  24      17.809  13.441  11.702  1.00  4.75           H  
ATOM    367  HD2 PHE A  24      15.618  15.047  14.994  1.00  4.75           H  
ATOM    368  HE1 PHE A  24      16.463  14.837  10.150  1.00  4.75           H  
ATOM    369  HE2 PHE A  24      14.277  16.403  13.457  1.00  4.75           H  
ATOM    370  HZ  PHE A  24      14.709  16.306  11.039  1.00  4.75           H  
ATOM    371  N   PHE A  25      20.443  12.898  13.357  1.00  3.44           N  
ATOM    372  CA  PHE A  25      21.334  12.750  12.218  1.00  3.44           C  
ATOM    373  C   PHE A  25      20.905  11.533  11.414  1.00  3.44           C  
ATOM    374  O   PHE A  25      20.290  10.617  11.964  1.00  3.44           O  
ATOM    375  CB  PHE A  25      22.776  12.577  12.696  1.00  3.44           C  
ATOM    376  CG  PHE A  25      23.258  13.735  13.522  1.00  3.44           C  
ATOM    377  CD1 PHE A  25      23.069  13.743  14.901  1.00  3.44           C  
ATOM    378  CD2 PHE A  25      23.881  14.819  12.932  1.00  3.44           C  
ATOM    379  CE1 PHE A  25      23.493  14.809  15.664  1.00  3.44           C  
ATOM    380  CE2 PHE A  25      24.309  15.887  13.694  1.00  3.44           C  
ATOM    381  CZ  PHE A  25      24.113  15.882  15.061  1.00  3.44           C  
ATOM    382  H   PHE A  25      20.234  12.069  13.896  1.00  3.44           H  
ATOM    383  HA  PHE A  25      21.259  13.636  11.584  1.00  3.44           H  
ATOM    384 1HB  PHE A  25      22.860  11.671  13.291  1.00  3.44           H  
ATOM    385 2HB  PHE A  25      23.435  12.471  11.836  1.00  3.44           H  
ATOM    386  HD1 PHE A  25      22.575  12.896  15.378  1.00  3.44           H  
ATOM    387  HD2 PHE A  25      24.031  14.823  11.852  1.00  3.44           H  
ATOM    388  HE1 PHE A  25      23.335  14.805  16.743  1.00  3.44           H  
ATOM    389  HE2 PHE A  25      24.797  16.736  13.217  1.00  3.44           H  
ATOM    390  HZ  PHE A  25      24.448  16.726  15.662  1.00  3.44           H  
ATOM    391  N   TYR A  26      21.244  11.495  10.131  1.00  2.96           N  
ATOM    392  CA  TYR A  26      20.949  10.310   9.331  1.00  2.96           C  
ATOM    393  C   TYR A  26      22.011  10.019   8.289  1.00  2.96           C  
ATOM    394  O   TYR A  26      22.472  10.913   7.577  1.00  2.96           O  
ATOM    395  CB  TYR A  26      19.594  10.448   8.634  1.00  2.96           C  
ATOM    396  CG  TYR A  26      19.265   9.268   7.730  1.00  2.96           C  
ATOM    397  CD1 TYR A  26      18.773   8.094   8.273  1.00  2.96           C  
ATOM    398  CD2 TYR A  26      19.453   9.368   6.355  1.00  2.96           C  
ATOM    399  CE1 TYR A  26      18.475   7.026   7.452  1.00  2.96           C  
ATOM    400  CE2 TYR A  26      19.150   8.302   5.537  1.00  2.96           C  
ATOM    401  CZ  TYR A  26      18.664   7.133   6.080  1.00  2.96           C  
ATOM    402  OH  TYR A  26      18.357   6.064   5.267  1.00  2.96           O  
ATOM    403  H   TYR A  26      21.727  12.275   9.712  1.00  2.96           H  
ATOM    404  HA  TYR A  26      20.908   9.447   9.997  1.00  2.96           H  
ATOM    405 1HB  TYR A  26      18.805  10.537   9.382  1.00  2.96           H  
ATOM    406 2HB  TYR A  26      19.582  11.355   8.030  1.00  2.96           H  
ATOM    407  HD1 TYR A  26      18.624   8.014   9.350  1.00  2.96           H  
ATOM    408  HD2 TYR A  26      19.839  10.291   5.924  1.00  2.96           H  
ATOM    409  HE1 TYR A  26      18.091   6.102   7.881  1.00  2.96           H  
ATOM    410  HE2 TYR A  26      19.297   8.383   4.461  1.00  2.96           H  
ATOM    411  HH  TYR A  26      17.946   5.374   5.794  1.00  2.96           H  
ATOM    412  N   THR A  27      22.378   8.748   8.201  1.00  3.08           N  
ATOM    413  CA  THR A  27      23.317   8.274   7.205  1.00  3.08           C  
ATOM    414  C   THR A  27      22.629   7.249   6.289  1.00  3.08           C  
ATOM    415  O   THR A  27      22.123   6.248   6.795  1.00  3.08           O  
ATOM    416  CB  THR A  27      24.541   7.625   7.867  1.00  3.08           C  
ATOM    417  OG1 THR A  27      25.199   8.587   8.703  1.00  3.08           O  
ATOM    418  CG2 THR A  27      25.505   7.141   6.805  1.00  3.08           C  
ATOM    419  H   THR A  27      21.965   8.082   8.840  1.00  3.08           H  
ATOM    420  HA  THR A  27      23.684   9.125   6.647  1.00  3.08           H  
ATOM    421  HB  THR A  27      24.223   6.781   8.478  1.00  3.08           H  
ATOM    422  HG1 THR A  27      25.372   9.385   8.192  1.00  3.08           H  
ATOM    423 1HG2 THR A  27      26.371   6.683   7.281  1.00  3.08           H  
ATOM    424 2HG2 THR A  27      25.011   6.407   6.175  1.00  3.08           H  
ATOM    425 3HG2 THR A  27      25.826   7.983   6.196  1.00  3.08           H  
ATOM    426  N   PRO A  28      22.543   7.480   4.968  1.00  3.74           N  
ATOM    427  CA  PRO A  28      21.980   6.562   3.992  1.00  3.74           C  
ATOM    428  C   PRO A  28      22.719   5.233   4.012  1.00  3.74           C  
ATOM    429  O   PRO A  28      23.934   5.199   4.213  1.00  3.74           O  
ATOM    430  CB  PRO A  28      22.205   7.302   2.668  1.00  3.74           C  
ATOM    431  CG  PRO A  28      22.263   8.763   3.050  1.00  3.74           C  
ATOM    432  CD  PRO A  28      22.930   8.791   4.406  1.00  3.74           C  
ATOM    433  HA  PRO A  28      20.912   6.410   4.192  1.00  3.74           H  
ATOM    434 1HB  PRO A  28      23.131   6.942   2.193  1.00  3.74           H  
ATOM    435 2HB  PRO A  28      21.384   7.073   1.974  1.00  3.74           H  
ATOM    436 1HG  PRO A  28      22.822   9.331   2.289  1.00  3.74           H  
ATOM    437 2HG  PRO A  28      21.249   9.187   3.077  1.00  3.74           H  
ATOM    438 1HD  PRO A  28      24.022   8.878   4.312  1.00  3.74           H  
ATOM    439 2HD  PRO A  28      22.476   9.621   4.975  1.00  3.74           H  
ATOM    440  N   LYS A  29      22.002   4.144   3.774  1.00  4.90           N  
ATOM    441  CA  LYS A  29      22.627   2.824   3.740  1.00  4.90           C  
ATOM    442  C   LYS A  29      23.306   2.569   2.403  1.00  4.90           C  
ATOM    443  O   LYS A  29      22.858   3.079   1.373  1.00  4.90           O  
ATOM    444  CB  LYS A  29      21.598   1.726   4.013  1.00  4.90           C  
ATOM    445  CG  LYS A  29      21.015   1.742   5.421  1.00  4.90           C  
ATOM    446  CD  LYS A  29      20.038   0.589   5.628  1.00  4.90           C  
ATOM    447  CE  LYS A  29      19.457   0.592   7.037  1.00  4.90           C  
ATOM    448  NZ  LYS A  29      18.489  -0.520   7.240  1.00  4.90           N  
ATOM    449  H   LYS A  29      21.007   4.227   3.620  1.00  4.90           H  
ATOM    450  HA  LYS A  29      23.394   2.785   4.516  1.00  4.90           H  
ATOM    451 1HB  LYS A  29      20.774   1.818   3.305  1.00  4.90           H  
ATOM    452 2HB  LYS A  29      22.060   0.750   3.845  1.00  4.90           H  
ATOM    453 1HG  LYS A  29      21.824   1.661   6.149  1.00  4.90           H  
ATOM    454 2HG  LYS A  29      20.495   2.686   5.588  1.00  4.90           H  
ATOM    455 1HD  LYS A  29      19.223   0.670   4.906  1.00  4.90           H  
ATOM    456 2HD  LYS A  29      20.554  -0.357   5.460  1.00  4.90           H  
ATOM    457 1HE  LYS A  29      20.268   0.491   7.757  1.00  4.90           H  
ATOM    458 2HE  LYS A  29      18.947   1.540   7.210  1.00  4.90           H  
ATOM    459 1HZ  LYS A  29      18.127  -0.484   8.183  1.00  4.90           H  
ATOM    460 2HZ  LYS A  29      17.727  -0.429   6.583  1.00  4.90           H  
ATOM    461 3HZ  LYS A  29      18.955  -1.404   7.092  1.00  4.90           H  
ATOM    462  N   THR A  30      24.361   1.762   2.430  1.00  6.28           N  
ATOM    463  CA  THR A  30      25.057   1.351   1.222  1.00  6.28           C  
ATOM    464  C   THR A  30      24.522   0.004   0.759  1.00  6.28           C  
ATOM    465  O   THR A  30      24.726  -0.386  -0.391  1.00  6.28           O  
ATOM    466  OXT THR A  30      24.147  -0.795   1.616  1.00  6.28           O  
ATOM    467  CB  THR A  30      26.577   1.254   1.455  1.00  6.28           C  
ATOM    468  OG1 THR A  30      27.085   2.536   1.839  1.00  6.28           O  
ATOM    469  CG2 THR A  30      27.278   0.798   0.187  1.00  6.28           C  
ATOM    470  H   THR A  30      24.681   1.411   3.322  1.00  6.28           H  
ATOM    471  HA  THR A  30      24.868   2.085   0.437  1.00  6.28           H  
ATOM    472  HB  THR A  30      26.777   0.538   2.252  1.00  6.28           H  
ATOM    473  HG1 THR A  30      26.851   3.188   1.172  1.00  6.28           H  
ATOM    474 1HG2 THR A  30      28.351   0.735   0.366  1.00  6.28           H  
ATOM    475 2HG2 THR A  30      26.901  -0.182  -0.107  1.00  6.28           H  
ATOM    476 3HG2 THR A  30      27.085   1.514  -0.611  1.00  6.28           H  
ENDMDL

REMARK ID 642242 DOMAINID 635819 MODEL 2 Human_Insulin_B_chain
MODEL     2
ATOM      1  N   PHE A   1      -0.715   0.249   0.361  1.00  5.18           N  
ATOM      2  CA  PHE A   1       0.657   0.583  -0.001  1.00  5.18           C  
ATOM      3  C   PHE A   1       0.881   2.068   0.305  1.00  5.18           C  
ATOM      4  O   PHE A   1       0.164   2.639   1.129  1.00  5.18           O  
ATOM      5  CB  PHE A   1       0.889   0.185  -1.478  1.00  5.18           C  
ATOM      6  CG  PHE A   1       2.300   0.341  -2.033  1.00  5.18           C  
ATOM      7  CD1 PHE A   1       3.332  -0.456  -1.567  1.00  5.18           C  
ATOM      8  CD2 PHE A   1       2.582   1.256  -3.052  1.00  5.18           C  
ATOM      9  CE1 PHE A   1       4.608  -0.331  -2.079  1.00  5.18           C  
ATOM     10  CE2 PHE A   1       3.850   1.377  -3.558  1.00  5.18           C  
ATOM     11  CZ  PHE A   1       4.865   0.585  -3.071  1.00  5.18           C  
ATOM     12 1H   PHE A   1      -0.989  -0.602  -0.107  1.00  5.18           H  
ATOM     13 2H   PHE A   1      -0.776   0.120   1.360  1.00  5.18           H  
ATOM     14 3H   PHE A   1      -1.327   1.003   0.081  1.00  5.18           H  
ATOM     15  HA  PHE A   1       1.339   0.002   0.619  1.00  5.18           H  
ATOM     16 1HB  PHE A   1       0.595  -0.855  -1.614  1.00  5.18           H  
ATOM     17 2HB  PHE A   1       0.227   0.783  -2.105  1.00  5.18           H  
ATOM     18  HD1 PHE A   1       3.128  -1.185  -0.782  1.00  5.18           H  
ATOM     19  HD2 PHE A   1       1.779   1.888  -3.440  1.00  5.18           H  
ATOM     20  HE1 PHE A   1       5.411  -0.960  -1.699  1.00  5.18           H  
ATOM     21  HE2 PHE A   1       4.051   2.100  -4.350  1.00  5.18           H  
ATOM     22  HZ  PHE A   1       5.868   0.682  -3.478  1.00  5.18           H  
ATOM     23  N   VAL A   2       1.857   2.698  -0.338  1.00  4.96           N  
ATOM     24  CA  VAL A   2       2.174   4.095  -0.089  1.00  4.96           C  
ATOM     25  C   VAL A   2       2.180   4.912  -1.376  1.00  4.96           C  
ATOM     26  O   VAL A   2       2.310   4.373  -2.474  1.00  4.96           O  
ATOM     27  CB  VAL A   2       3.567   4.192   0.546  1.00  4.96           C  
ATOM     28  CG1 VAL A   2       3.604   3.441   1.858  1.00  4.96           C  
ATOM     29  CG2 VAL A   2       4.582   3.626  -0.423  1.00  4.96           C  
ATOM     30  H   VAL A   2       2.430   2.204  -1.000  1.00  4.96           H  
ATOM     31  HA  VAL A   2       1.432   4.514   0.592  1.00  4.96           H  
ATOM     32  HB  VAL A   2       3.797   5.238   0.749  1.00  4.96           H  
ATOM     33 1HG1 VAL A   2       4.597   3.531   2.296  1.00  4.96           H  
ATOM     34 2HG1 VAL A   2       2.865   3.865   2.539  1.00  4.96           H  
ATOM     35 3HG1 VAL A   2       3.383   2.392   1.687  1.00  4.96           H  
ATOM     36 1HG2 VAL A   2       5.581   3.703   0.000  1.00  4.96           H  
ATOM     37 2HG2 VAL A   2       4.356   2.582  -0.631  1.00  4.96           H  
ATOM     38 3HG2 VAL A   2       4.532   4.196  -1.339  1.00  4.96           H  
ATOM     39  N   ASN A   3       2.057   6.223  -1.236  1.00  4.50           N  
ATOM     40  CA  ASN A   3       2.119   7.109  -2.389  1.00  4.50           C  
ATOM     41  C   ASN A   3       3.567   7.479  -2.686  1.00  4.50           C  
ATOM     42  O   ASN A   3       4.181   8.253  -1.957  1.00  4.50           O  
ATOM     43  CB  ASN A   3       1.276   8.348  -2.166  1.00  4.50           C  
ATOM     44  CG  ASN A   3       1.205   9.252  -3.386  1.00  4.50           C  
ATOM     45  OD1 ASN A   3       1.974   9.150  -4.355  1.00  4.50           O  
ATOM     46  ND2 ASN A   3       0.260  10.163  -3.349  1.00  4.50           N  
ATOM     47  H   ASN A   3       1.933   6.613  -0.314  1.00  4.50           H  
ATOM     48  HA  ASN A   3       1.732   6.579  -3.261  1.00  4.50           H  
ATOM     49 1HB  ASN A   3       0.263   8.052  -1.890  1.00  4.50           H  
ATOM     50 2HB  ASN A   3       1.687   8.919  -1.334  1.00  4.50           H  
ATOM     51 1HD2 ASN A   3       0.149  10.799  -4.113  1.00  4.50           H  
ATOM     52 2HD2 ASN A   3      -0.347  10.225  -2.555  1.00  4.50           H  
ATOM     53  N   GLN A   4       4.120   6.892  -3.742  1.00  3.87           N  
ATOM     54  CA  GLN A   4       5.526   7.093  -4.081  1.00  3.87           C  
ATOM     55  C   GLN A   4       5.743   8.254  -5.056  1.00  3.87           C  
ATOM     56  O   GLN A   4       6.862   8.483  -5.517  1.00  3.87           O  
ATOM     57  CB  GLN A   4       6.109   5.821  -4.699  1.00  3.87           C  
ATOM     58  CG  GLN A   4       6.135   4.632  -3.762  1.00  3.87           C  
ATOM     59  CD  GLN A   4       6.756   3.401  -4.389  1.00  3.87           C  
ATOM     60  OE1 GLN A   4       6.344   2.941  -5.460  1.00  3.87           O  
ATOM     61  NE2 GLN A   4       7.767   2.852  -3.722  1.00  3.87           N  
ATOM     62  H   GLN A   4       3.557   6.268  -4.301  1.00  3.87           H  
ATOM     63  HA  GLN A   4       6.070   7.319  -3.166  1.00  3.87           H  
ATOM     64 1HB  GLN A   4       5.523   5.545  -5.574  1.00  3.87           H  
ATOM     65 2HB  GLN A   4       7.128   6.014  -5.035  1.00  3.87           H  
ATOM     66 1HG  GLN A   4       6.689   4.886  -2.860  1.00  3.87           H  
ATOM     67 2HG  GLN A   4       5.104   4.387  -3.518  1.00  3.87           H  
ATOM     68 1HE2 GLN A   4       8.223   2.038  -4.084  1.00  3.87           H  
ATOM     69 2HE2 GLN A   4       8.072   3.254  -2.860  1.00  3.87           H  
ATOM     70  N   HIS A   5       4.669   8.944  -5.427  1.00  3.20           N  
ATOM     71  CA  HIS A   5       4.776  10.035  -6.389  1.00  3.20           C  
ATOM     72  C   HIS A   5       5.521  11.226  -5.789  1.00  3.20           C  
ATOM     73  O   HIS A   5       5.290  11.602  -4.640  1.00  3.20           O  
ATOM     74  CB  HIS A   5       3.370  10.441  -6.876  1.00  3.20           C  
ATOM     75  CG  HIS A   5       3.328  11.408  -8.034  1.00  3.20           C  
ATOM     76  ND1 HIS A   5       3.520  12.760  -7.882  1.00  3.20           N  
ATOM     77  CD2 HIS A   5       3.115  11.206  -9.356  1.00  3.20           C  
ATOM     78  CE1 HIS A   5       3.428  13.354  -9.058  1.00  3.20           C  
ATOM     79  NE2 HIS A   5       3.181  12.431  -9.974  1.00  3.20           N  
ATOM     80  H   HIS A   5       3.761   8.745  -5.006  1.00  3.20           H  
ATOM     81  HA  HIS A   5       5.343   9.699  -7.256  1.00  3.20           H  
ATOM     82 1HB  HIS A   5       2.812   9.548  -7.156  1.00  3.20           H  
ATOM     83 2HB  HIS A   5       2.835  10.907  -6.049  1.00  3.20           H  
ATOM     84  HD1 HIS A   5       3.680  13.231  -7.016  1.00  3.20           H  
ATOM     85  HD2 HIS A   5       2.919  10.309  -9.945  1.00  3.20           H  
ATOM     86  HE1 HIS A   5       3.558  14.433  -9.143  1.00  3.20           H  
ATOM     87  N   LEU A   6       6.399  11.832  -6.586  1.00  2.59           N  
ATOM     88  CA  LEU A   6       7.127  13.018  -6.156  1.00  2.59           C  
ATOM     89  C   LEU A   6       6.606  14.262  -6.845  1.00  2.59           C  
ATOM     90  O   LEU A   6       6.268  14.222  -8.027  1.00  2.59           O  
ATOM     91  CB  LEU A   6       8.613  12.892  -6.503  1.00  2.59           C  
ATOM     92  CG  LEU A   6       9.381  11.734  -5.910  1.00  2.59           C  
ATOM     93  CD1 LEU A   6      10.833  11.819  -6.413  1.00  2.59           C  
ATOM     94  CD2 LEU A   6       9.299  11.798  -4.400  1.00  2.59           C  
ATOM     95  H   LEU A   6       6.551  11.464  -7.511  1.00  2.59           H  
ATOM     96  HA  LEU A   6       7.013  13.137  -5.081  1.00  2.59           H  
ATOM     97 1HB  LEU A   6       8.697  12.807  -7.584  1.00  2.59           H  
ATOM     98 2HB  LEU A   6       9.111  13.802  -6.211  1.00  2.59           H  
ATOM     99  HG  LEU A   6       8.953  10.786  -6.251  1.00  2.59           H  
ATOM    100 1HD1 LEU A   6      11.411  10.991  -6.006  1.00  2.59           H  
ATOM    101 2HD1 LEU A   6      10.847  11.772  -7.502  1.00  2.59           H  
ATOM    102 3HD1 LEU A   6      11.274  12.763  -6.086  1.00  2.59           H  
ATOM    103 1HD2 LEU A   6       9.856  10.963  -3.970  1.00  2.59           H  
ATOM    104 2HD2 LEU A   6       9.722  12.734  -4.048  1.00  2.59           H  
ATOM    105 3HD2 LEU A   6       8.252  11.732  -4.089  1.00  2.59           H  
ATOM    106  N   CYS A   7       6.579  15.385  -6.136  1.00  2.13           N  
ATOM    107  CA  CYS A   7       6.223  16.634  -6.792  1.00  2.13           C  
ATOM    108  C   CYS A   7       7.417  17.031  -7.641  1.00  2.13           C  
ATOM    109  O   CYS A   7       8.512  16.500  -7.433  1.00  2.13           O  
ATOM    110  CB  CYS A   7       5.887  17.732  -5.789  1.00  2.13           C  
ATOM    111  SG  CYS A   7       7.296  18.384  -4.900  1.00  2.13           S  
ATOM    112  H   CYS A   7       6.830  15.375  -5.156  1.00  2.13           H  
ATOM    113  HA  CYS A   7       5.359  16.469  -7.438  1.00  2.13           H  
ATOM    114 1HB  CYS A   7       5.408  18.559  -6.308  1.00  2.13           H  
ATOM    115 2HB  CYS A   7       5.174  17.354  -5.053  1.00  2.13           H  
ATOM    116  HG  CYS A   7       7.429  17.358  -4.032  1.00  2.13           H  
ATOM    117  N   GLY A   8       7.240  17.977  -8.562  1.00  1.81           N  
ATOM    118  CA  GLY A   8       8.355  18.380  -9.416  1.00  1.81           C  
ATOM    119  C   GLY A   8       9.582  18.872  -8.647  1.00  1.81           C  
ATOM    120  O   GLY A   8      10.707  18.532  -9.009  1.00  1.81           O  
ATOM    121  H   GLY A   8       6.329  18.392  -8.694  1.00  1.81           H  
ATOM    122 1HA  GLY A   8       8.640  17.535 -10.044  1.00  1.81           H  
ATOM    123 2HA  GLY A   8       8.017  19.166 -10.088  1.00  1.81           H  
ATOM    124  N   SER A   9       9.383  19.605  -7.551  1.00  1.64           N  
ATOM    125  CA  SER A   9      10.528  20.092  -6.786  1.00  1.64           C  
ATOM    126  C   SER A   9      11.322  18.932  -6.189  1.00  1.64           C  
ATOM    127  O   SER A   9      12.551  18.944  -6.195  1.00  1.64           O  
ATOM    128  CB  SER A   9      10.083  21.037  -5.683  1.00  1.64           C  
ATOM    129  OG  SER A   9       9.531  22.217  -6.214  1.00  1.64           O  
ATOM    130  H   SER A   9       8.442  19.841  -7.265  1.00  1.64           H  
ATOM    131  HA  SER A   9      11.188  20.637  -7.466  1.00  1.64           H  
ATOM    132 1HB  SER A   9       9.355  20.547  -5.049  1.00  1.64           H  
ATOM    133 2HB  SER A   9      10.940  21.288  -5.056  1.00  1.64           H  
ATOM    134  HG  SER A   9       9.302  22.764  -5.458  1.00  1.64           H  
ATOM    135  N   HIS A  10      10.615  17.920  -5.689  1.00  1.59           N  
ATOM    136  CA  HIS A  10      11.247  16.775  -5.049  1.00  1.59           C  
ATOM    137  C   HIS A  10      11.970  15.938  -6.084  1.00  1.59           C  
ATOM    138  O   HIS A  10      13.064  15.425  -5.841  1.00  1.59           O  
ATOM    139  CB  HIS A  10      10.213  15.910  -4.327  1.00  1.59           C  
ATOM    140  CG  HIS A  10       9.618  16.533  -3.120  1.00  1.59           C  
ATOM    141  ND1 HIS A  10       8.438  16.075  -2.549  1.00  1.59           N  
ATOM    142  CD2 HIS A  10      10.016  17.585  -2.367  1.00  1.59           C  
ATOM    143  CE1 HIS A  10       8.144  16.823  -1.498  1.00  1.59           C  
ATOM    144  NE2 HIS A  10       9.081  17.743  -1.366  1.00  1.59           N  
ATOM    145  H   HIS A  10       9.606  17.956  -5.757  1.00  1.59           H  
ATOM    146  HA  HIS A  10      11.983  17.118  -4.321  1.00  1.59           H  
ATOM    147 1HB  HIS A  10       9.402  15.700  -5.015  1.00  1.59           H  
ATOM    148 2HB  HIS A  10      10.664  14.964  -4.048  1.00  1.59           H  
ATOM    149  HD2 HIS A  10      10.909  18.196  -2.524  1.00  1.59           H  
ATOM    150  HE1 HIS A  10       7.274  16.702  -0.852  1.00  1.59           H  
ATOM    151  HE2 HIS A  10       9.115  18.453  -0.649  1.00  1.59           H  
ATOM    152  N   LEU A  11      11.362  15.809  -7.262  1.00  1.68           N  
ATOM    153  CA  LEU A  11      11.995  15.060  -8.325  1.00  1.68           C  
ATOM    154  C   LEU A  11      13.309  15.710  -8.708  1.00  1.68           C  
ATOM    155  O   LEU A  11      14.344  15.050  -8.750  1.00  1.68           O  
ATOM    156  CB  LEU A  11      11.102  14.980  -9.554  1.00  1.68           C  
ATOM    157  CG  LEU A  11      11.744  14.297 -10.740  1.00  1.68           C  
ATOM    158  CD1 LEU A  11      12.093  12.861 -10.364  1.00  1.68           C  
ATOM    159  CD2 LEU A  11      10.799  14.357 -11.918  1.00  1.68           C  
ATOM    160  H   LEU A  11      10.443  16.228  -7.413  1.00  1.68           H  
ATOM    161  HA  LEU A  11      12.200  14.054  -7.970  1.00  1.68           H  
ATOM    162 1HB  LEU A  11      10.191  14.443  -9.290  1.00  1.68           H  
ATOM    163 2HB  LEU A  11      10.829  15.991  -9.853  1.00  1.68           H  
ATOM    164  HG  LEU A  11      12.662  14.812 -10.992  1.00  1.68           H  
ATOM    165 1HD1 LEU A  11      12.570  12.371 -11.211  1.00  1.68           H  
ATOM    166 2HD1 LEU A  11      12.780  12.865  -9.513  1.00  1.68           H  
ATOM    167 3HD1 LEU A  11      11.185  12.324 -10.093  1.00  1.68           H  
ATOM    168 1HD2 LEU A  11      11.260  13.874 -12.780  1.00  1.68           H  
ATOM    169 2HD2 LEU A  11       9.868  13.843 -11.667  1.00  1.68           H  
ATOM    170 3HD2 LEU A  11      10.584  15.399 -12.155  1.00  1.68           H  
ATOM    171  N   VAL A  12      13.276  17.014  -8.957  1.00  1.99           N  
ATOM    172  CA  VAL A  12      14.483  17.705  -9.360  1.00  1.99           C  
ATOM    173  C   VAL A  12      15.555  17.664  -8.283  1.00  1.99           C  
ATOM    174  O   VAL A  12      16.722  17.426  -8.598  1.00  1.99           O  
ATOM    175  CB  VAL A  12      14.178  19.141  -9.764  1.00  1.99           C  
ATOM    176  CG1 VAL A  12      15.471  19.870  -9.975  1.00  1.99           C  
ATOM    177  CG2 VAL A  12      13.348  19.128 -11.036  1.00  1.99           C  
ATOM    178  H   VAL A  12      12.396  17.528  -8.888  1.00  1.99           H  
ATOM    179  HA  VAL A  12      14.872  17.204 -10.243  1.00  1.99           H  
ATOM    180  HB  VAL A  12      13.625  19.641  -8.959  1.00  1.99           H  
ATOM    181 1HG1 VAL A  12      15.272  20.902 -10.257  1.00  1.99           H  
ATOM    182 2HG1 VAL A  12      16.030  19.848  -9.045  1.00  1.99           H  
ATOM    183 3HG1 VAL A  12      16.047  19.383 -10.758  1.00  1.99           H  
ATOM    184 1HG2 VAL A  12      13.122  20.151 -11.335  1.00  1.99           H  
ATOM    185 2HG2 VAL A  12      13.900  18.631 -11.826  1.00  1.99           H  
ATOM    186 3HG2 VAL A  12      12.417  18.591 -10.856  1.00  1.99           H  
ATOM    187  N   GLU A  13      15.192  17.882  -7.010  1.00  2.60           N  
ATOM    188  CA  GLU A  13      16.227  17.808  -5.988  1.00  2.60           C  
ATOM    189  C   GLU A  13      16.828  16.400  -5.940  1.00  2.60           C  
ATOM    190  O   GLU A  13      18.046  16.257  -5.805  1.00  2.60           O  
ATOM    191  CB  GLU A  13      15.686  18.213  -4.610  1.00  2.60           C  
ATOM    192  CG  GLU A  13      15.394  19.718  -4.457  1.00  2.60           C  
ATOM    193  CD  GLU A  13      14.822  20.090  -3.096  1.00  2.60           C  
ATOM    194  OE1 GLU A  13      14.541  19.204  -2.320  1.00  2.60           O  
ATOM    195  OE2 GLU A  13      14.677  21.264  -2.837  1.00  2.60           O  
ATOM    196  H   GLU A  13      14.227  18.100  -6.762  1.00  2.60           H  
ATOM    197  HA  GLU A  13      17.018  18.505  -6.252  1.00  2.60           H  
ATOM    198 1HB  GLU A  13      14.750  17.677  -4.424  1.00  2.60           H  
ATOM    199 2HB  GLU A  13      16.393  17.919  -3.838  1.00  2.60           H  
ATOM    200 1HG  GLU A  13      16.318  20.272  -4.615  1.00  2.60           H  
ATOM    201 2HG  GLU A  13      14.691  20.016  -5.232  1.00  2.60           H  
ATOM    202  N   ALA A  14      15.999  15.357  -6.090  1.00  3.64           N  
ATOM    203  CA  ALA A  14      16.532  13.999  -6.091  1.00  3.64           C  
ATOM    204  C   ALA A  14      17.497  13.820  -7.252  1.00  3.64           C  
ATOM    205  O   ALA A  14      18.570  13.227  -7.107  1.00  3.64           O  
ATOM    206  CB  ALA A  14      15.408  12.987  -6.205  1.00  3.64           C  
ATOM    207  H   ALA A  14      14.990  15.499  -6.180  1.00  3.64           H  
ATOM    208  HA  ALA A  14      17.072  13.842  -5.162  1.00  3.64           H  
ATOM    209 1HB  ALA A  14      15.819  11.982  -6.193  1.00  3.64           H  
ATOM    210 2HB  ALA A  14      14.719  13.113  -5.368  1.00  3.64           H  
ATOM    211 3HB  ALA A  14      14.870  13.151  -7.138  1.00  3.64           H  
ATOM    212  N   LEU A  15      17.142  14.372  -8.406  1.00  5.24           N  
ATOM    213  CA  LEU A  15      17.992  14.246  -9.568  1.00  5.24           C  
ATOM    214  C   LEU A  15      19.309  14.967  -9.335  1.00  5.24           C  
ATOM    215  O   LEU A  15      20.362  14.452  -9.699  1.00  5.24           O  
ATOM    216  CB  LEU A  15      17.252  14.767 -10.798  1.00  5.24           C  
ATOM    217  CG  LEU A  15      16.062  13.888 -11.231  1.00  5.24           C  
ATOM    218  CD1 LEU A  15      15.260  14.584 -12.292  1.00  5.24           C  
ATOM    219  CD2 LEU A  15      16.591  12.586 -11.746  1.00  5.24           C  
ATOM    220  H   LEU A  15      16.242  14.851  -8.485  1.00  5.24           H  
ATOM    221  HA  LEU A  15      18.204  13.191  -9.724  1.00  5.24           H  
ATOM    222 1HB  LEU A  15      16.887  15.768 -10.595  1.00  5.24           H  
ATOM    223 2HB  LEU A  15      17.952  14.809 -11.621  1.00  5.24           H  
ATOM    224  HG  LEU A  15      15.420  13.700 -10.385  1.00  5.24           H  
ATOM    225 1HD1 LEU A  15      14.423  13.953 -12.590  1.00  5.24           H  
ATOM    226 2HD1 LEU A  15      14.883  15.527 -11.909  1.00  5.24           H  
ATOM    227 3HD1 LEU A  15      15.893  14.758 -13.138  1.00  5.24           H  
ATOM    228 1HD2 LEU A  15      15.758  11.951 -12.048  1.00  5.24           H  
ATOM    229 2HD2 LEU A  15      17.237  12.774 -12.604  1.00  5.24           H  
ATOM    230 3HD2 LEU A  15      17.159  12.090 -10.958  1.00  5.24           H  
ATOM    231  N   TYR A  16      19.274  16.124  -8.669  1.00  7.51           N  
ATOM    232  CA  TYR A  16      20.505  16.848  -8.359  1.00  7.51           C  
ATOM    233  C   TYR A  16      21.405  16.014  -7.450  1.00  7.51           C  
ATOM    234  O   TYR A  16      22.619  15.956  -7.633  1.00  7.51           O  
ATOM    235  CB  TYR A  16      20.220  18.197  -7.700  1.00  7.51           C  
ATOM    236  CG  TYR A  16      19.670  19.260  -8.633  1.00  7.51           C  
ATOM    237  CD1 TYR A  16      18.932  20.315  -8.113  1.00  7.51           C  
ATOM    238  CD2 TYR A  16      19.906  19.187  -9.997  1.00  7.51           C  
ATOM    239  CE1 TYR A  16      18.441  21.294  -8.950  1.00  7.51           C  
ATOM    240  CE2 TYR A  16      19.411  20.168 -10.835  1.00  7.51           C  
ATOM    241  CZ  TYR A  16      18.683  21.218 -10.315  1.00  7.51           C  
ATOM    242  OH  TYR A  16      18.189  22.197 -11.153  1.00  7.51           O  
ATOM    243  H   TYR A  16      18.373  16.518  -8.396  1.00  7.51           H  
ATOM    244  HA  TYR A  16      21.044  17.028  -9.286  1.00  7.51           H  
ATOM    245 1HB  TYR A  16      19.506  18.057  -6.893  1.00  7.51           H  
ATOM    246 2HB  TYR A  16      21.139  18.576  -7.258  1.00  7.51           H  
ATOM    247  HD1 TYR A  16      18.744  20.372  -7.041  1.00  7.51           H  
ATOM    248  HD2 TYR A  16      20.485  18.359 -10.412  1.00  7.51           H  
ATOM    249  HE1 TYR A  16      17.864  22.124  -8.541  1.00  7.51           H  
ATOM    250  HE2 TYR A  16      19.597  20.114 -11.905  1.00  7.51           H  
ATOM    251  HH  TYR A  16      17.692  22.835 -10.635  1.00  7.51           H  
ATOM    252  N   LEU A  17      20.811  15.326  -6.477  1.00 10.38           N  
ATOM    253  CA  LEU A  17      21.609  14.508  -5.568  1.00 10.38           C  
ATOM    254  C   LEU A  17      22.311  13.372  -6.314  1.00 10.38           C  
ATOM    255  O   LEU A  17      23.446  13.014  -5.993  1.00 10.38           O  
ATOM    256  CB  LEU A  17      20.724  13.948  -4.451  1.00 10.38           C  
ATOM    257  CG  LEU A  17      20.189  15.004  -3.466  1.00 10.38           C  
ATOM    258  CD1 LEU A  17      19.184  14.364  -2.522  1.00 10.38           C  
ATOM    259  CD2 LEU A  17      21.354  15.607  -2.701  1.00 10.38           C  
ATOM    260  H   LEU A  17      19.799  15.404  -6.344  1.00 10.38           H  
ATOM    261  HA  LEU A  17      22.370  15.145  -5.118  1.00 10.38           H  
ATOM    262 1HB  LEU A  17      19.867  13.453  -4.906  1.00 10.38           H  
ATOM    263 2HB  LEU A  17      21.292  13.211  -3.889  1.00 10.38           H  
ATOM    264  HG  LEU A  17      19.682  15.789  -4.020  1.00 10.38           H  
ATOM    265 1HD1 LEU A  17      18.801  15.119  -1.836  1.00 10.38           H  
ATOM    266 2HD1 LEU A  17      18.360  13.951  -3.100  1.00 10.38           H  
ATOM    267 3HD1 LEU A  17      19.669  13.572  -1.959  1.00 10.38           H  
ATOM    268 1HD2 LEU A  17      20.981  16.365  -2.011  1.00 10.38           H  
ATOM    269 2HD2 LEU A  17      21.867  14.826  -2.141  1.00 10.38           H  
ATOM    270 3HD2 LEU A  17      22.047  16.068  -3.405  1.00 10.38           H  
ATOM    271  N   VAL A  18      21.639  12.823  -7.325  1.00 13.08           N  
ATOM    272  CA  VAL A  18      22.176  11.728  -8.127  1.00 13.08           C  
ATOM    273  C   VAL A  18      23.185  12.167  -9.205  1.00 13.08           C  
ATOM    274  O   VAL A  18      24.219  11.513  -9.398  1.00 13.08           O  
ATOM    275  CB  VAL A  18      21.022  10.965  -8.801  1.00 13.08           C  
ATOM    276  CG1 VAL A  18      21.569   9.910  -9.746  1.00 13.08           C  
ATOM    277  CG2 VAL A  18      20.151  10.321  -7.726  1.00 13.08           C  
ATOM    278  H   VAL A  18      20.692  13.157  -7.514  1.00 13.08           H  
ATOM    279  HA  VAL A  18      22.683  11.043  -7.448  1.00 13.08           H  
ATOM    280  HB  VAL A  18      20.423  11.668  -9.383  1.00 13.08           H  
ATOM    281 1HG1 VAL A  18      20.741   9.387 -10.223  1.00 13.08           H  
ATOM    282 2HG1 VAL A  18      22.181  10.391 -10.506  1.00 13.08           H  
ATOM    283 3HG1 VAL A  18      22.174   9.198  -9.185  1.00 13.08           H  
ATOM    284 1HG2 VAL A  18      19.322   9.795  -8.197  1.00 13.08           H  
ATOM    285 2HG2 VAL A  18      20.748   9.619  -7.147  1.00 13.08           H  
ATOM    286 3HG2 VAL A  18      19.761  11.088  -7.065  1.00 13.08           H  
ATOM    287  N   CYS A  19      22.873  13.238  -9.940  1.00 14.10           N  
ATOM    288  CA  CYS A  19      23.742  13.668 -11.029  1.00 14.10           C  
ATOM    289  C   CYS A  19      24.782  14.719 -10.632  1.00 14.10           C  
ATOM    290  O   CYS A  19      25.796  14.881 -11.325  1.00 14.10           O  
ATOM    291  CB  CYS A  19      22.901  14.240 -12.165  1.00 14.10           C  
ATOM    292  SG  CYS A  19      22.096  15.806 -11.775  1.00 14.10           S  
ATOM    293  H   CYS A  19      22.016  13.747  -9.749  1.00 14.10           H  
ATOM    294  HA  CYS A  19      24.258  12.794 -11.410  1.00 14.10           H  
ATOM    295 1HB  CYS A  19      23.530  14.393 -13.037  1.00 14.10           H  
ATOM    296 2HB  CYS A  19      22.125  13.528 -12.443  1.00 14.10           H  
ATOM    297  HG  CYS A  19      21.355  15.313 -10.768  1.00 14.10           H  
ATOM    298  N   GLY A  20      24.590  15.399  -9.504  1.00 12.73           N  
ATOM    299  CA  GLY A  20      25.526  16.423  -9.086  1.00 12.73           C  
ATOM    300  C   GLY A  20      25.637  17.522 -10.132  1.00 12.73           C  
ATOM    301  O   GLY A  20      24.637  18.076 -10.589  1.00 12.73           O  
ATOM    302  H   GLY A  20      23.763  15.261  -8.929  1.00 12.73           H  
ATOM    303 1HA  GLY A  20      25.188  16.850  -8.141  1.00 12.73           H  
ATOM    304 2HA  GLY A  20      26.502  15.976  -8.908  1.00 12.73           H  
ATOM    305  N   GLU A  21      26.864  17.793 -10.549  1.00  9.77           N  
ATOM    306  CA  GLU A  21      27.142  18.832 -11.533  1.00  9.77           C  
ATOM    307  C   GLU A  21      27.002  18.346 -12.980  1.00  9.77           C  
ATOM    308  O   GLU A  21      27.224  19.117 -13.914  1.00  9.77           O  
ATOM    309  CB  GLU A  21      28.552  19.395 -11.315  1.00  9.77           C  
ATOM    310  CG  GLU A  21      28.737  20.127  -9.987  1.00  9.77           C  
ATOM    311  CD  GLU A  21      30.144  20.651  -9.783  1.00  9.77           C  
ATOM    312  OE1 GLU A  21      30.970  20.443 -10.639  1.00  9.77           O  
ATOM    313  OE2 GLU A  21      30.386  21.262  -8.767  1.00  9.77           O  
ATOM    314  H   GLU A  21      27.637  17.278 -10.153  1.00  9.77           H  
ATOM    315  HA  GLU A  21      26.426  19.640 -11.383  1.00  9.77           H  
ATOM    316 1HB  GLU A  21      29.277  18.581 -11.354  1.00  9.77           H  
ATOM    317 2HB  GLU A  21      28.794  20.089 -12.118  1.00  9.77           H  
ATOM    318 1HG  GLU A  21      28.040  20.966  -9.949  1.00  9.77           H  
ATOM    319 2HG  GLU A  21      28.487  19.448  -9.175  1.00  9.77           H  
ATOM    320  N   ARG A  22      26.656  17.070 -13.176  1.00  6.72           N  
ATOM    321  CA  ARG A  22      26.537  16.526 -14.528  1.00  6.72           C  
ATOM    322  C   ARG A  22      25.205  16.906 -15.189  1.00  6.72           C  
ATOM    323  O   ARG A  22      25.071  16.854 -16.412  1.00  6.72           O  
ATOM    324  CB  ARG A  22      26.646  15.009 -14.493  1.00  6.72           C  
ATOM    325  CG  ARG A  22      27.993  14.479 -14.015  1.00  6.72           C  
ATOM    326  CD  ARG A  22      28.018  12.975 -13.869  1.00  6.72           C  
ATOM    327  NE  ARG A  22      27.151  12.471 -12.779  1.00  6.72           N  
ATOM    328  CZ  ARG A  22      26.945  11.145 -12.533  1.00  6.72           C  
ATOM    329  NH1 ARG A  22      27.539  10.253 -13.298  1.00  6.72           N  
ATOM    330  NH2 ARG A  22      26.157  10.714 -11.542  1.00  6.72           N  
ATOM    331  H   ARG A  22      26.462  16.453 -12.385  1.00  6.72           H  
ATOM    332  HA  ARG A  22      27.350  16.923 -15.132  1.00  6.72           H  
ATOM    333 1HB  ARG A  22      25.875  14.603 -13.844  1.00  6.72           H  
ATOM    334 2HB  ARG A  22      26.469  14.613 -15.492  1.00  6.72           H  
ATOM    335 1HG  ARG A  22      28.770  14.773 -14.718  1.00  6.72           H  
ATOM    336 2HG  ARG A  22      28.203  14.917 -13.036  1.00  6.72           H  
ATOM    337 1HD  ARG A  22      27.683  12.521 -14.801  1.00  6.72           H  
ATOM    338 2HD  ARG A  22      29.040  12.654 -13.664  1.00  6.72           H  
ATOM    339  HE  ARG A  22      26.688  13.158 -12.174  1.00  6.72           H  
ATOM    340 1HH1 ARG A  22      28.140  10.553 -14.052  1.00  6.72           H  
ATOM    341 2HH1 ARG A  22      27.394   9.268 -13.128  1.00  6.72           H  
ATOM    342 1HH2 ARG A  22      25.659  11.356 -10.906  1.00  6.72           H  
ATOM    343 2HH2 ARG A  22      26.032   9.726 -11.398  1.00  6.72           H  
ATOM    344  N   GLY A  23      24.225  17.292 -14.376  1.00  4.44           N  
ATOM    345  CA  GLY A  23      22.899  17.665 -14.855  1.00  4.44           C  
ATOM    346  C   GLY A  23      22.112  16.454 -15.339  1.00  4.44           C  
ATOM    347  O   GLY A  23      22.521  15.309 -15.134  1.00  4.44           O  
ATOM    348  H   GLY A  23      24.413  17.326 -13.381  1.00  4.44           H  
ATOM    349 1HA  GLY A  23      22.353  18.158 -14.053  1.00  4.44           H  
ATOM    350 2HA  GLY A  23      22.996  18.384 -15.667  1.00  4.44           H  
ATOM    351  N   PHE A  24      20.982  16.701 -15.984  1.00  3.05           N  
ATOM    352  CA  PHE A  24      20.155  15.611 -16.478  1.00  3.05           C  
ATOM    353  C   PHE A  24      19.264  16.008 -17.639  1.00  3.05           C  
ATOM    354  O   PHE A  24      18.978  17.187 -17.853  1.00  3.05           O  
ATOM    355  CB  PHE A  24      19.276  15.033 -15.368  1.00  3.05           C  
ATOM    356  CG  PHE A  24      18.332  16.023 -14.733  1.00  3.05           C  
ATOM    357  CD1 PHE A  24      17.057  16.233 -15.249  1.00  3.05           C  
ATOM    358  CD2 PHE A  24      18.702  16.715 -13.589  1.00  3.05           C  
ATOM    359  CE1 PHE A  24      16.189  17.133 -14.640  1.00  3.05           C  
ATOM    360  CE2 PHE A  24      17.836  17.598 -12.979  1.00  3.05           C  
ATOM    361  CZ  PHE A  24      16.583  17.810 -13.504  1.00  3.05           C  
ATOM    362  H   PHE A  24      20.691  17.656 -16.136  1.00  3.05           H  
ATOM    363  HA  PHE A  24      20.820  14.819 -16.829  1.00  3.05           H  
ATOM    364 1HB  PHE A  24      18.678  14.212 -15.768  1.00  3.05           H  
ATOM    365 2HB  PHE A  24      19.908  14.617 -14.579  1.00  3.05           H  
ATOM    366  HD1 PHE A  24      16.749  15.682 -16.144  1.00  3.05           H  
ATOM    367  HD2 PHE A  24      19.686  16.549 -13.168  1.00  3.05           H  
ATOM    368  HE1 PHE A  24      15.193  17.296 -15.055  1.00  3.05           H  
ATOM    369  HE2 PHE A  24      18.137  18.119 -12.086  1.00  3.05           H  
ATOM    370  HZ  PHE A  24      15.906  18.507 -13.026  1.00  3.05           H  
ATOM    371  N   PHE A  25      18.808  14.990 -18.357  1.00  2.44           N  
ATOM    372  CA  PHE A  25      17.867  15.119 -19.457  1.00  2.44           C  
ATOM    373  C   PHE A  25      16.751  14.105 -19.269  1.00  2.44           C  
ATOM    374  O   PHE A  25      16.959  13.071 -18.632  1.00  2.44           O  
ATOM    375  CB  PHE A  25      18.573  14.886 -20.794  1.00  2.44           C  
ATOM    376  CG  PHE A  25      19.680  15.865 -21.048  1.00  2.44           C  
ATOM    377  CD1 PHE A  25      20.974  15.602 -20.612  1.00  2.44           C  
ATOM    378  CD2 PHE A  25      19.431  17.055 -21.706  1.00  2.44           C  
ATOM    379  CE1 PHE A  25      21.988  16.510 -20.832  1.00  2.44           C  
ATOM    380  CE2 PHE A  25      20.444  17.966 -21.928  1.00  2.44           C  
ATOM    381  CZ  PHE A  25      21.724  17.692 -21.491  1.00  2.44           C  
ATOM    382  H   PHE A  25      19.124  14.061 -18.118  1.00  2.44           H  
ATOM    383  HA  PHE A  25      17.437  16.122 -19.444  1.00  2.44           H  
ATOM    384 1HB  PHE A  25      18.990  13.882 -20.820  1.00  2.44           H  
ATOM    385 2HB  PHE A  25      17.851  14.965 -21.607  1.00  2.44           H  
ATOM    386  HD1 PHE A  25      21.182  14.668 -20.089  1.00  2.44           H  
ATOM    387  HD2 PHE A  25      18.418  17.272 -22.047  1.00  2.44           H  
ATOM    388  HE1 PHE A  25      22.999  16.294 -20.484  1.00  2.44           H  
ATOM    389  HE2 PHE A  25      20.234  18.900 -22.447  1.00  2.44           H  
ATOM    390  HZ  PHE A  25      22.523  18.411 -21.666  1.00  2.44           H  
ATOM    391  N   TYR A  26      15.582  14.379 -19.832  1.00  2.38           N  
ATOM    392  CA  TYR A  26      14.477  13.427 -19.760  1.00  2.38           C  
ATOM    393  C   TYR A  26      13.785  13.211 -21.089  1.00  2.38           C  
ATOM    394  O   TYR A  26      13.364  14.163 -21.750  1.00  2.38           O  
ATOM    395  CB  TYR A  26      13.436  13.865 -18.738  1.00  2.38           C  
ATOM    396  CG  TYR A  26      12.226  12.943 -18.715  1.00  2.38           C  
ATOM    397  CD1 TYR A  26      12.314  11.689 -18.132  1.00  2.38           C  
ATOM    398  CD2 TYR A  26      11.029  13.356 -19.290  1.00  2.38           C  
ATOM    399  CE1 TYR A  26      11.215  10.854 -18.123  1.00  2.38           C  
ATOM    400  CE2 TYR A  26       9.933  12.521 -19.275  1.00  2.38           C  
ATOM    401  CZ  TYR A  26      10.024  11.275 -18.695  1.00  2.38           C  
ATOM    402  OH  TYR A  26       8.927  10.443 -18.675  1.00  2.38           O  
ATOM    403  H   TYR A  26      15.455  15.249 -20.327  1.00  2.38           H  
ATOM    404  HA  TYR A  26      14.879  12.461 -19.449  1.00  2.38           H  
ATOM    405 1HB  TYR A  26      13.879  13.880 -17.740  1.00  2.38           H  
ATOM    406 2HB  TYR A  26      13.095  14.874 -18.968  1.00  2.38           H  
ATOM    407  HD1 TYR A  26      13.253  11.363 -17.686  1.00  2.38           H  
ATOM    408  HD2 TYR A  26      10.955  14.340 -19.752  1.00  2.38           H  
ATOM    409  HE1 TYR A  26      11.286   9.868 -17.667  1.00  2.38           H  
ATOM    410  HE2 TYR A  26       8.997  12.845 -19.723  1.00  2.38           H  
ATOM    411  HH  TYR A  26       9.164   9.613 -18.256  1.00  2.38           H  
ATOM    412  N   THR A  27      13.667  11.947 -21.469  1.00  2.77           N  
ATOM    413  CA  THR A  27      12.974  11.575 -22.684  1.00  2.77           C  
ATOM    414  C   THR A  27      11.700  10.788 -22.332  1.00  2.77           C  
ATOM    415  O   THR A  27      11.811   9.724 -21.725  1.00  2.77           O  
ATOM    416  CB  THR A  27      13.886  10.720 -23.586  1.00  2.77           C  
ATOM    417  OG1 THR A  27      15.055  11.467 -23.932  1.00  2.77           O  
ATOM    418  CG2 THR A  27      13.162  10.323 -24.845  1.00  2.77           C  
ATOM    419  H   THR A  27      14.056  11.224 -20.879  1.00  2.77           H  
ATOM    420  HA  THR A  27      12.752  12.486 -23.219  1.00  2.77           H  
ATOM    421  HB  THR A  27      14.185   9.818 -23.048  1.00  2.77           H  
ATOM    422  HG1 THR A  27      14.796  12.315 -24.303  1.00  2.77           H  
ATOM    423 1HG2 THR A  27      13.822   9.718 -25.467  1.00  2.77           H  
ATOM    424 2HG2 THR A  27      12.302   9.755 -24.589  1.00  2.77           H  
ATOM    425 3HG2 THR A  27      12.864  11.215 -25.393  1.00  2.77           H  
ATOM    426  N   PRO A  28      10.485  11.272 -22.677  1.00  3.60           N  
ATOM    427  CA  PRO A  28       9.195  10.646 -22.393  1.00  3.60           C  
ATOM    428  C   PRO A  28       8.948   9.364 -23.189  1.00  3.60           C  
ATOM    429  O   PRO A  28       8.084   8.561 -22.839  1.00  3.60           O  
ATOM    430  CB  PRO A  28       8.197  11.741 -22.776  1.00  3.60           C  
ATOM    431  CG  PRO A  28       8.911  12.574 -23.810  1.00  3.60           C  
ATOM    432  CD  PRO A  28      10.372  12.550 -23.409  1.00  3.60           C  
ATOM    433  HA  PRO A  28       9.135  10.431 -21.317  1.00  3.60           H  
ATOM    434 1HB  PRO A  28       7.280  11.280 -23.173  1.00  3.60           H  
ATOM    435 2HB  PRO A  28       7.911  12.316 -21.888  1.00  3.60           H  
ATOM    436 1HG  PRO A  28       8.740  12.148 -24.812  1.00  3.60           H  
ATOM    437 2HG  PRO A  28       8.498  13.591 -23.822  1.00  3.60           H  
ATOM    438 1HD  PRO A  28      10.951  12.541 -24.339  1.00  3.60           H  
ATOM    439 2HD  PRO A  28      10.627  13.401 -22.749  1.00  3.60           H  
ATOM    440  N   LYS A  29       9.715   9.176 -24.256  1.00  4.72           N  
ATOM    441  CA  LYS A  29       9.604   8.023 -25.139  1.00  4.72           C  
ATOM    442  C   LYS A  29       8.170   7.805 -25.627  1.00  4.72           C  
ATOM    443  O   LYS A  29       7.600   8.691 -26.269  1.00  4.72           O  
ATOM    444  CB  LYS A  29      10.153   6.781 -24.436  1.00  4.72           C  
ATOM    445  CG  LYS A  29      11.611   6.915 -24.028  1.00  4.72           C  
ATOM    446  CD  LYS A  29      12.156   5.642 -23.420  1.00  4.72           C  
ATOM    447  CE  LYS A  29      13.604   5.830 -22.992  1.00  4.72           C  
ATOM    448  NZ  LYS A  29      14.165   4.601 -22.360  1.00  4.72           N  
ATOM    449  H   LYS A  29      10.402   9.873 -24.481  1.00  4.72           H  
ATOM    450  HA  LYS A  29      10.221   8.211 -26.018  1.00  4.72           H  
ATOM    451 1HB  LYS A  29       9.571   6.562 -23.538  1.00  4.72           H  
ATOM    452 2HB  LYS A  29      10.080   5.919 -25.102  1.00  4.72           H  
ATOM    453 1HG  LYS A  29      12.209   7.181 -24.899  1.00  4.72           H  
ATOM    454 2HG  LYS A  29      11.701   7.709 -23.293  1.00  4.72           H  
ATOM    455 1HD  LYS A  29      11.557   5.373 -22.548  1.00  4.72           H  
ATOM    456 2HD  LYS A  29      12.100   4.835 -24.147  1.00  4.72           H  
ATOM    457 1HE  LYS A  29      14.201   6.084 -23.865  1.00  4.72           H  
ATOM    458 2HE  LYS A  29      13.657   6.654 -22.278  1.00  4.72           H  
ATOM    459 1HZ  LYS A  29      15.124   4.769 -22.091  1.00  4.72           H  
ATOM    460 2HZ  LYS A  29      13.622   4.365 -21.540  1.00  4.72           H  
ATOM    461 3HZ  LYS A  29      14.129   3.836 -23.018  1.00  4.72           H  
ATOM    462  N   THR A  30       7.611   6.628 -25.345  1.00  5.84           N  
ATOM    463  CA  THR A  30       6.274   6.259 -25.785  1.00  5.84           C  
ATOM    464  C   THR A  30       5.839   4.950 -25.138  1.00  5.84           C  
ATOM    465  O   THR A  30       4.713   4.829 -24.656  1.00  5.84           O  
ATOM    466  OXT THR A  30       6.608   3.988 -25.147  1.00  5.84           O  
ATOM    467  CB  THR A  30       6.214   6.115 -27.320  1.00  5.84           C  
ATOM    468  OG1 THR A  30       4.876   5.794 -27.722  1.00  5.84           O  
ATOM    469  CG2 THR A  30       7.165   5.021 -27.781  1.00  5.84           C  
ATOM    470  H   THR A  30       8.129   5.963 -24.796  1.00  5.84           H  
ATOM    471  HA  THR A  30       5.577   7.041 -25.477  1.00  5.84           H  
ATOM    472  HB  THR A  30       6.500   7.052 -27.790  1.00  5.84           H  
ATOM    473  HG1 THR A  30       4.287   6.509 -27.466  1.00  5.84           H  
ATOM    474 1HG2 THR A  30       7.115   4.930 -28.865  1.00  5.84           H  
ATOM    475 2HG2 THR A  30       8.184   5.272 -27.485  1.00  5.84           H  
ATOM    476 3HG2 THR A  30       6.879   4.074 -27.325  1.00  5.84           H  
ENDMDL

REMARK ID 642242 DOMAINID 635819 MODEL 3 Human_Insulin_B_chain
MODEL     3
ATOM      1  N   PHE A   1       0.059   0.890   0.713  1.00  5.84           N  
ATOM      2  CA  PHE A   1       1.263   0.844  -0.109  1.00  5.84           C  
ATOM      3  C   PHE A   1       2.068   2.129   0.021  1.00  5.84           C  
ATOM      4  O   PHE A   1       2.117   2.942  -0.906  1.00  5.84           O  
ATOM      5  CB  PHE A   1       0.906   0.595  -1.573  1.00  5.84           C  
ATOM      6  CG  PHE A   1       2.079   0.191  -2.436  1.00  5.84           C  
ATOM      7  CD1 PHE A   1       2.724  -1.023  -2.248  1.00  5.84           C  
ATOM      8  CD2 PHE A   1       2.521   1.020  -3.443  1.00  5.84           C  
ATOM      9  CE1 PHE A   1       3.788  -1.389  -3.057  1.00  5.84           C  
ATOM     10  CE2 PHE A   1       3.579   0.666  -4.252  1.00  5.84           C  
ATOM     11  CZ  PHE A   1       4.215  -0.542  -4.059  1.00  5.84           C  
ATOM     12 1H   PHE A   1      -0.012   0.048   1.266  1.00  5.84           H  
ATOM     13 2H   PHE A   1       0.098   1.694   1.320  1.00  5.84           H  
ATOM     14 3H   PHE A   1      -0.747   0.963   0.110  1.00  5.84           H  
ATOM     15  HA  PHE A   1       1.884   0.016   0.237  1.00  5.84           H  
ATOM     16 1HB  PHE A   1       0.153  -0.190  -1.636  1.00  5.84           H  
ATOM     17 2HB  PHE A   1       0.471   1.500  -1.999  1.00  5.84           H  
ATOM     18  HD1 PHE A   1       2.381  -1.691  -1.457  1.00  5.84           H  
ATOM     19  HD2 PHE A   1       2.014   1.954  -3.594  1.00  5.84           H  
ATOM     20  HE1 PHE A   1       4.285  -2.347  -2.901  1.00  5.84           H  
ATOM     21  HE2 PHE A   1       3.911   1.341  -5.042  1.00  5.84           H  
ATOM     22  HZ  PHE A   1       5.051  -0.827  -4.698  1.00  5.84           H  
ATOM     23  N   VAL A   2       2.735   2.302   1.164  1.00  5.47           N  
ATOM     24  CA  VAL A   2       3.551   3.495   1.457  1.00  5.47           C  
ATOM     25  C   VAL A   2       4.657   3.742   0.432  1.00  5.47           C  
ATOM     26  O   VAL A   2       5.091   4.877   0.219  1.00  5.47           O  
ATOM     27  CB  VAL A   2       4.170   3.378   2.862  1.00  5.47           C  
ATOM     28  CG1 VAL A   2       5.261   2.291   2.893  1.00  5.47           C  
ATOM     29  CG2 VAL A   2       4.759   4.718   3.251  1.00  5.47           C  
ATOM     30  H   VAL A   2       2.685   1.591   1.882  1.00  5.47           H  
ATOM     31  HA  VAL A   2       2.885   4.362   1.451  1.00  5.47           H  
ATOM     32  HB  VAL A   2       3.397   3.091   3.571  1.00  5.47           H  
ATOM     33 1HG1 VAL A   2       5.669   2.222   3.900  1.00  5.47           H  
ATOM     34 2HG1 VAL A   2       4.830   1.332   2.613  1.00  5.47           H  
ATOM     35 3HG1 VAL A   2       6.065   2.540   2.206  1.00  5.47           H  
ATOM     36 1HG2 VAL A   2       5.191   4.651   4.249  1.00  5.47           H  
ATOM     37 2HG2 VAL A   2       5.536   4.994   2.536  1.00  5.47           H  
ATOM     38 3HG2 VAL A   2       3.975   5.476   3.244  1.00  5.47           H  
ATOM     39  N   ASN A   3       5.074   2.671  -0.233  1.00  4.78           N  
ATOM     40  CA  ASN A   3       6.116   2.679  -1.237  1.00  4.78           C  
ATOM     41  C   ASN A   3       5.800   3.598  -2.421  1.00  4.78           C  
ATOM     42  O   ASN A   3       6.699   3.962  -3.174  1.00  4.78           O  
ATOM     43  CB  ASN A   3       6.363   1.266  -1.703  1.00  4.78           C  
ATOM     44  CG  ASN A   3       7.066   0.441  -0.674  1.00  4.78           C  
ATOM     45  OD1 ASN A   3       7.654   0.961   0.285  1.00  4.78           O  
ATOM     46  ND2 ASN A   3       7.023  -0.854  -0.847  1.00  4.78           N  
ATOM     47  H   ASN A   3       4.646   1.791  -0.005  1.00  4.78           H  
ATOM     48  HA  ASN A   3       7.027   3.057  -0.775  1.00  4.78           H  
ATOM     49 1HB  ASN A   3       5.409   0.807  -1.899  1.00  4.78           H  
ATOM     50 2HB  ASN A   3       6.933   1.266  -2.630  1.00  4.78           H  
ATOM     51 1HD2 ASN A   3       7.477  -1.462  -0.196  1.00  4.78           H  
ATOM     52 2HD2 ASN A   3       6.550  -1.236  -1.640  1.00  4.78           H  
ATOM     53  N   GLN A   4       4.527   3.962  -2.616  1.00  3.95           N  
ATOM     54  CA  GLN A   4       4.167   4.870  -3.704  1.00  3.95           C  
ATOM     55  C   GLN A   4       4.775   6.275  -3.540  1.00  3.95           C  
ATOM     56  O   GLN A   4       4.804   7.051  -4.497  1.00  3.95           O  
ATOM     57  CB  GLN A   4       2.649   5.025  -3.828  1.00  3.95           C  
ATOM     58  CG  GLN A   4       1.993   5.799  -2.695  1.00  3.95           C  
ATOM     59  CD  GLN A   4       0.474   5.838  -2.824  1.00  3.95           C  
ATOM     60  OE1 GLN A   4      -0.066   6.064  -3.915  1.00  3.95           O  
ATOM     61  NE2 GLN A   4      -0.228   5.632  -1.714  1.00  3.95           N  
ATOM     62  H   GLN A   4       3.795   3.629  -1.985  1.00  3.95           H  
ATOM     63  HA  GLN A   4       4.550   4.447  -4.634  1.00  3.95           H  
ATOM     64 1HB  GLN A   4       2.413   5.535  -4.759  1.00  3.95           H  
ATOM     65 2HB  GLN A   4       2.187   4.061  -3.863  1.00  3.95           H  
ATOM     66 1HG  GLN A   4       2.255   5.331  -1.746  1.00  3.95           H  
ATOM     67 2HG  GLN A   4       2.359   6.824  -2.714  1.00  3.95           H  
ATOM     68 1HE2 GLN A   4      -1.228   5.654  -1.742  1.00  3.95           H  
ATOM     69 2HE2 GLN A   4       0.244   5.462  -0.847  1.00  3.95           H  
ATOM     70  N   HIS A   5       5.203   6.638  -2.323  1.00  3.17           N  
ATOM     71  CA  HIS A   5       5.746   7.976  -2.095  1.00  3.17           C  
ATOM     72  C   HIS A   5       6.941   8.257  -3.000  1.00  3.17           C  
ATOM     73  O   HIS A   5       7.897   7.485  -3.047  1.00  3.17           O  
ATOM     74  CB  HIS A   5       6.166   8.175  -0.637  1.00  3.17           C  
ATOM     75  CG  HIS A   5       6.580   9.596  -0.327  1.00  3.17           C  
ATOM     76  ND1 HIS A   5       5.672  10.636  -0.245  1.00  3.17           N  
ATOM     77  CD2 HIS A   5       7.796  10.141  -0.084  1.00  3.17           C  
ATOM     78  CE1 HIS A   5       6.313  11.755   0.037  1.00  3.17           C  
ATOM     79  NE2 HIS A   5       7.600  11.485   0.141  1.00  3.17           N  
ATOM     80  H   HIS A   5       5.174   5.974  -1.546  1.00  3.17           H  
ATOM     81  HA  HIS A   5       4.982   8.716  -2.326  1.00  3.17           H  
ATOM     82 1HB  HIS A   5       5.340   7.897   0.023  1.00  3.17           H  
ATOM     83 2HB  HIS A   5       7.000   7.514  -0.406  1.00  3.17           H  
ATOM     84  HD1 HIS A   5       4.683  10.571  -0.376  1.00  3.17           H  
ATOM     85  HD2 HIS A   5       8.802   9.721  -0.043  1.00  3.17           H  
ATOM     86  HE1 HIS A   5       5.768  12.694   0.142  1.00  3.17           H  
ATOM     87  N   LEU A   6       6.898   9.391  -3.689  1.00  2.56           N  
ATOM     88  CA  LEU A   6       7.969   9.752  -4.610  1.00  2.56           C  
ATOM     89  C   LEU A   6       9.030  10.708  -4.070  1.00  2.56           C  
ATOM     90  O   LEU A   6      10.184  10.615  -4.475  1.00  2.56           O  
ATOM     91  CB  LEU A   6       7.365  10.408  -5.846  1.00  2.56           C  
ATOM     92  CG  LEU A   6       6.416   9.557  -6.659  1.00  2.56           C  
ATOM     93  CD1 LEU A   6       5.878  10.395  -7.814  1.00  2.56           C  
ATOM     94  CD2 LEU A   6       7.149   8.322  -7.142  1.00  2.56           C  
ATOM     95  H   LEU A   6       6.088   9.985  -3.606  1.00  2.56           H  
ATOM     96  HA  LEU A   6       8.468   8.833  -4.911  1.00  2.56           H  
ATOM     97 1HB  LEU A   6       6.830  11.304  -5.538  1.00  2.56           H  
ATOM     98 2HB  LEU A   6       8.173  10.715  -6.491  1.00  2.56           H  
ATOM     99  HG  LEU A   6       5.569   9.248  -6.041  1.00  2.56           H  
ATOM    100 1HD1 LEU A   6       5.184   9.796  -8.405  1.00  2.56           H  
ATOM    101 2HD1 LEU A   6       5.358  11.262  -7.413  1.00  2.56           H  
ATOM    102 3HD1 LEU A   6       6.703  10.724  -8.446  1.00  2.56           H  
ATOM    103 1HD2 LEU A   6       6.469   7.701  -7.726  1.00  2.56           H  
ATOM    104 2HD2 LEU A   6       7.995   8.617  -7.760  1.00  2.56           H  
ATOM    105 3HD2 LEU A   6       7.505   7.756  -6.276  1.00  2.56           H  
ATOM    106  N   CYS A   7       8.629  11.604  -3.161  1.00  2.15           N  
ATOM    107  CA  CYS A   7       9.436  12.726  -2.647  1.00  2.15           C  
ATOM    108  C   CYS A   7       9.257  13.933  -3.550  1.00  2.15           C  
ATOM    109  O   CYS A   7       9.283  13.809  -4.778  1.00  2.15           O  
ATOM    110  CB  CYS A   7      10.939  12.440  -2.532  1.00  2.15           C  
ATOM    111  SG  CYS A   7      11.873  13.821  -1.818  1.00  2.15           S  
ATOM    112  H   CYS A   7       7.679  11.539  -2.830  1.00  2.15           H  
ATOM    113  HA  CYS A   7       9.075  12.985  -1.652  1.00  2.15           H  
ATOM    114 1HB  CYS A   7      11.112  11.547  -1.925  1.00  2.15           H  
ATOM    115 2HB  CYS A   7      11.379  12.283  -3.499  1.00  2.15           H  
ATOM    116  HG  CYS A   7      13.064  13.230  -1.885  1.00  2.15           H  
ATOM    117  N   GLY A   8       9.080  15.099  -2.929  1.00  1.92           N  
ATOM    118  CA  GLY A   8       8.883  16.363  -3.634  1.00  1.92           C  
ATOM    119  C   GLY A   8       9.947  16.651  -4.685  1.00  1.92           C  
ATOM    120  O   GLY A   8       9.615  16.931  -5.835  1.00  1.92           O  
ATOM    121  H   GLY A   8       9.082  15.107  -1.919  1.00  1.92           H  
ATOM    122 1HA  GLY A   8       7.901  16.357  -4.110  1.00  1.92           H  
ATOM    123 2HA  GLY A   8       8.871  17.173  -2.906  1.00  1.92           H  
ATOM    124  N   SER A   9      11.227  16.570  -4.313  1.00  1.83           N  
ATOM    125  CA  SER A   9      12.287  16.881  -5.271  1.00  1.83           C  
ATOM    126  C   SER A   9      12.233  15.976  -6.502  1.00  1.83           C  
ATOM    127  O   SER A   9      12.426  16.447  -7.628  1.00  1.83           O  
ATOM    128  CB  SER A   9      13.642  16.748  -4.606  1.00  1.83           C  
ATOM    129  OG  SER A   9      13.812  17.713  -3.601  1.00  1.83           O  
ATOM    130  H   SER A   9      11.457  16.317  -3.363  1.00  1.83           H  
ATOM    131  HA  SER A   9      12.154  17.913  -5.602  1.00  1.83           H  
ATOM    132 1HB  SER A   9      13.739  15.751  -4.177  1.00  1.83           H  
ATOM    133 2HB  SER A   9      14.424  16.858  -5.357  1.00  1.83           H  
ATOM    134  HG  SER A   9      14.703  17.586  -3.260  1.00  1.83           H  
ATOM    135  N   HIS A  10      11.967  14.681  -6.293  1.00  1.82           N  
ATOM    136  CA  HIS A  10      11.873  13.733  -7.399  1.00  1.82           C  
ATOM    137  C   HIS A  10      10.714  14.106  -8.292  1.00  1.82           C  
ATOM    138  O   HIS A  10      10.862  14.172  -9.515  1.00  1.82           O  
ATOM    139  CB  HIS A  10      11.676  12.291  -6.947  1.00  1.82           C  
ATOM    140  CG  HIS A  10      11.559  11.329  -8.123  1.00  1.82           C  
ATOM    141  ND1 HIS A  10      12.652  10.936  -8.883  1.00  1.82           N  
ATOM    142  CD2 HIS A  10      10.479  10.719  -8.679  1.00  1.82           C  
ATOM    143  CE1 HIS A  10      12.245  10.119  -9.843  1.00  1.82           C  
ATOM    144  NE2 HIS A  10      10.936   9.969  -9.740  1.00  1.82           N  
ATOM    145  H   HIS A  10      11.804  14.357  -5.348  1.00  1.82           H  
ATOM    146  HA  HIS A  10      12.783  13.780  -7.999  1.00  1.82           H  
ATOM    147 1HB  HIS A  10      12.507  11.978  -6.315  1.00  1.82           H  
ATOM    148 2HB  HIS A  10      10.767  12.223  -6.355  1.00  1.82           H  
ATOM    149  HD2 HIS A  10       9.450  10.807  -8.355  1.00  1.82           H  
ATOM    150  HE1 HIS A  10      12.883   9.647 -10.591  1.00  1.82           H  
ATOM    151  HE2 HIS A  10      10.358   9.403 -10.344  1.00  1.82           H  
ATOM    152  N   LEU A  11       9.553  14.324  -7.680  1.00  1.91           N  
ATOM    153  CA  LEU A  11       8.362  14.655  -8.430  1.00  1.91           C  
ATOM    154  C   LEU A  11       8.585  15.875  -9.295  1.00  1.91           C  
ATOM    155  O   LEU A  11       8.265  15.858 -10.479  1.00  1.91           O  
ATOM    156  CB  LEU A  11       7.177  14.900  -7.501  1.00  1.91           C  
ATOM    157  CG  LEU A  11       5.906  15.325  -8.220  1.00  1.91           C  
ATOM    158  CD1 LEU A  11       5.474  14.231  -9.188  1.00  1.91           C  
ATOM    159  CD2 LEU A  11       4.826  15.611  -7.210  1.00  1.91           C  
ATOM    160  H   LEU A  11       9.501  14.258  -6.661  1.00  1.91           H  
ATOM    161  HA  LEU A  11       8.124  13.812  -9.075  1.00  1.91           H  
ATOM    162 1HB  LEU A  11       6.975  13.988  -6.939  1.00  1.91           H  
ATOM    163 2HB  LEU A  11       7.448  15.686  -6.793  1.00  1.91           H  
ATOM    164  HG  LEU A  11       6.110  16.222  -8.791  1.00  1.91           H  
ATOM    165 1HD1 LEU A  11       4.572  14.548  -9.714  1.00  1.91           H  
ATOM    166 2HD1 LEU A  11       6.269  14.049  -9.913  1.00  1.91           H  
ATOM    167 3HD1 LEU A  11       5.270  13.323  -8.638  1.00  1.91           H  
ATOM    168 1HD2 LEU A  11       3.918  15.927  -7.726  1.00  1.91           H  
ATOM    169 2HD2 LEU A  11       4.621  14.708  -6.632  1.00  1.91           H  
ATOM    170 3HD2 LEU A  11       5.158  16.404  -6.538  1.00  1.91           H  
ATOM    171  N   VAL A  12       9.155  16.935  -8.728  1.00  2.19           N  
ATOM    172  CA  VAL A  12       9.373  18.132  -9.515  1.00  2.19           C  
ATOM    173  C   VAL A  12      10.300  17.865 -10.694  1.00  2.19           C  
ATOM    174  O   VAL A  12      10.003  18.287 -11.819  1.00  2.19           O  
ATOM    175  CB  VAL A  12       9.952  19.245  -8.634  1.00  2.19           C  
ATOM    176  CG1 VAL A  12      10.388  20.414  -9.499  1.00  2.19           C  
ATOM    177  CG2 VAL A  12       8.895  19.681  -7.627  1.00  2.19           C  
ATOM    178  H   VAL A  12       9.416  16.905  -7.742  1.00  2.19           H  
ATOM    179  HA  VAL A  12       8.413  18.466  -9.898  1.00  2.19           H  
ATOM    180  HB  VAL A  12      10.831  18.862  -8.105  1.00  2.19           H  
ATOM    181 1HG1 VAL A  12      10.809  21.194  -8.869  1.00  2.19           H  
ATOM    182 2HG1 VAL A  12      11.146  20.066 -10.200  1.00  2.19           H  
ATOM    183 3HG1 VAL A  12       9.549  20.812 -10.048  1.00  2.19           H  
ATOM    184 1HG2 VAL A  12       9.303  20.460  -6.988  1.00  2.19           H  
ATOM    185 2HG2 VAL A  12       8.023  20.057  -8.141  1.00  2.19           H  
ATOM    186 3HG2 VAL A  12       8.604  18.831  -7.017  1.00  2.19           H  
ATOM    187  N   GLU A  13      11.410  17.147 -10.478  1.00  2.82           N  
ATOM    188  CA  GLU A  13      12.283  16.859 -11.606  1.00  2.82           C  
ATOM    189  C   GLU A  13      11.528  16.060 -12.668  1.00  2.82           C  
ATOM    190  O   GLU A  13      11.599  16.374 -13.858  1.00  2.82           O  
ATOM    191  CB  GLU A  13      13.546  16.091 -11.183  1.00  2.82           C  
ATOM    192  CG  GLU A  13      14.524  15.828 -12.367  1.00  2.82           C  
ATOM    193  CD  GLU A  13      15.822  15.114 -11.989  1.00  2.82           C  
ATOM    194  OE1 GLU A  13      15.992  14.771 -10.846  1.00  2.82           O  
ATOM    195  OE2 GLU A  13      16.648  14.937 -12.856  1.00  2.82           O  
ATOM    196  H   GLU A  13      11.647  16.810  -9.540  1.00  2.82           H  
ATOM    197  HA  GLU A  13      12.591  17.805 -12.051  1.00  2.82           H  
ATOM    198 1HB  GLU A  13      14.072  16.646 -10.408  1.00  2.82           H  
ATOM    199 2HB  GLU A  13      13.255  15.126 -10.757  1.00  2.82           H  
ATOM    200 1HG  GLU A  13      13.999  15.222 -13.105  1.00  2.82           H  
ATOM    201 2HG  GLU A  13      14.765  16.781 -12.838  1.00  2.82           H  
ATOM    202  N   ALA A  14      10.780  15.036 -12.236  1.00  3.99           N  
ATOM    203  CA  ALA A  14      10.041  14.206 -13.174  1.00  3.99           C  
ATOM    204  C   ALA A  14       9.032  15.027 -13.958  1.00  3.99           C  
ATOM    205  O   ALA A  14       8.897  14.868 -15.174  1.00  3.99           O  
ATOM    206  CB  ALA A  14       9.322  13.096 -12.429  1.00  3.99           C  
ATOM    207  H   ALA A  14      10.746  14.818 -11.240  1.00  3.99           H  
ATOM    208  HA  ALA A  14      10.750  13.772 -13.875  1.00  3.99           H  
ATOM    209 1HB  ALA A  14       8.788  12.466 -13.136  1.00  3.99           H  
ATOM    210 2HB  ALA A  14      10.051  12.496 -11.878  1.00  3.99           H  
ATOM    211 3HB  ALA A  14       8.616  13.538 -11.728  1.00  3.99           H  
ATOM    212  N   LEU A  15       8.349  15.948 -13.286  1.00  5.99           N  
ATOM    213  CA  LEU A  15       7.372  16.764 -13.973  1.00  5.99           C  
ATOM    214  C   LEU A  15       8.044  17.642 -15.003  1.00  5.99           C  
ATOM    215  O   LEU A  15       7.526  17.803 -16.105  1.00  5.99           O  
ATOM    216  CB  LEU A  15       6.597  17.609 -12.974  1.00  5.99           C  
ATOM    217  CG  LEU A  15       5.641  16.849 -12.065  1.00  5.99           C  
ATOM    218  CD1 LEU A  15       5.119  17.775 -10.992  1.00  5.99           C  
ATOM    219  CD2 LEU A  15       4.515  16.310 -12.889  1.00  5.99           C  
ATOM    220  H   LEU A  15       8.486  16.056 -12.283  1.00  5.99           H  
ATOM    221  HA  LEU A  15       6.672  16.106 -14.484  1.00  5.99           H  
ATOM    222 1HB  LEU A  15       7.317  18.107 -12.334  1.00  5.99           H  
ATOM    223 2HB  LEU A  15       6.024  18.352 -13.516  1.00  5.99           H  
ATOM    224  HG  LEU A  15       6.155  16.028 -11.594  1.00  5.99           H  
ATOM    225 1HD1 LEU A  15       4.435  17.235 -10.341  1.00  5.99           H  
ATOM    226 2HD1 LEU A  15       5.955  18.151 -10.403  1.00  5.99           H  
ATOM    227 3HD1 LEU A  15       4.596  18.605 -11.456  1.00  5.99           H  
ATOM    228 1HD2 LEU A  15       3.827  15.761 -12.244  1.00  5.99           H  
ATOM    229 2HD2 LEU A  15       3.987  17.138 -13.365  1.00  5.99           H  
ATOM    230 3HD2 LEU A  15       4.911  15.641 -13.652  1.00  5.99           H  
ATOM    231  N   TYR A  16       9.218  18.179 -14.684  1.00  9.09           N  
ATOM    232  CA  TYR A  16       9.919  18.997 -15.660  1.00  9.09           C  
ATOM    233  C   TYR A  16      10.300  18.175 -16.893  1.00  9.09           C  
ATOM    234  O   TYR A  16      10.154  18.644 -18.026  1.00  9.09           O  
ATOM    235  CB  TYR A  16      11.160  19.636 -15.030  1.00  9.09           C  
ATOM    236  CG  TYR A  16      10.842  20.830 -14.157  1.00  9.09           C  
ATOM    237  CD1 TYR A  16      11.596  21.095 -13.032  1.00  9.09           C  
ATOM    238  CD2 TYR A  16       9.801  21.669 -14.503  1.00  9.09           C  
ATOM    239  CE1 TYR A  16      11.307  22.201 -12.255  1.00  9.09           C  
ATOM    240  CE2 TYR A  16       9.510  22.776 -13.728  1.00  9.09           C  
ATOM    241  CZ  TYR A  16      10.258  23.041 -12.609  1.00  9.09           C  
ATOM    242  OH  TYR A  16       9.972  24.145 -11.838  1.00  9.09           O  
ATOM    243  H   TYR A  16       9.617  18.036 -13.753  1.00  9.09           H  
ATOM    244  HA  TYR A  16       9.250  19.790 -15.987  1.00  9.09           H  
ATOM    245 1HB  TYR A  16      11.676  18.897 -14.418  1.00  9.09           H  
ATOM    246 2HB  TYR A  16      11.845  19.953 -15.813  1.00  9.09           H  
ATOM    247  HD1 TYR A  16      12.419  20.435 -12.759  1.00  9.09           H  
ATOM    248  HD2 TYR A  16       9.215  21.451 -15.390  1.00  9.09           H  
ATOM    249  HE1 TYR A  16      11.903  22.411 -11.368  1.00  9.09           H  
ATOM    250  HE2 TYR A  16       8.689  23.437 -14.003  1.00  9.09           H  
ATOM    251  HH  TYR A  16      10.532  24.143 -11.058  1.00  9.09           H  
ATOM    252  N   LEU A  17      10.753  16.939 -16.675  1.00 13.23           N  
ATOM    253  CA  LEU A  17      11.159  16.065 -17.774  1.00 13.23           C  
ATOM    254  C   LEU A  17       9.987  15.703 -18.683  1.00 13.23           C  
ATOM    255  O   LEU A  17      10.133  15.649 -19.906  1.00 13.23           O  
ATOM    256  CB  LEU A  17      11.790  14.793 -17.202  1.00 13.23           C  
ATOM    257  CG  LEU A  17      13.141  15.005 -16.499  1.00 13.23           C  
ATOM    258  CD1 LEU A  17      13.557  13.727 -15.791  1.00 13.23           C  
ATOM    259  CD2 LEU A  17      14.172  15.424 -17.521  1.00 13.23           C  
ATOM    260  H   LEU A  17      10.853  16.612 -15.711  1.00 13.23           H  
ATOM    261  HA  LEU A  17      11.905  16.591 -18.367  1.00 13.23           H  
ATOM    262 1HB  LEU A  17      11.102  14.362 -16.479  1.00 13.23           H  
ATOM    263 2HB  LEU A  17      11.934  14.080 -18.010  1.00 13.23           H  
ATOM    264  HG  LEU A  17      13.044  15.787 -15.752  1.00 13.23           H  
ATOM    265 1HD1 LEU A  17      14.513  13.886 -15.282  1.00 13.23           H  
ATOM    266 2HD1 LEU A  17      12.802  13.458 -15.058  1.00 13.23           H  
ATOM    267 3HD1 LEU A  17      13.661  12.926 -16.518  1.00 13.23           H  
ATOM    268 1HD2 LEU A  17      15.131  15.587 -17.023  1.00 13.23           H  
ATOM    269 2HD2 LEU A  17      14.280  14.644 -18.273  1.00 13.23           H  
ATOM    270 3HD2 LEU A  17      13.852  16.351 -18.001  1.00 13.23           H  
ATOM    271  N   VAL A  18       8.817  15.489 -18.086  1.00 17.24           N  
ATOM    272  CA  VAL A  18       7.615  15.145 -18.835  1.00 17.24           C  
ATOM    273  C   VAL A  18       7.004  16.344 -19.547  1.00 17.24           C  
ATOM    274  O   VAL A  18       6.584  16.248 -20.702  1.00 17.24           O  
ATOM    275  CB  VAL A  18       6.560  14.528 -17.902  1.00 17.24           C  
ATOM    276  CG1 VAL A  18       5.250  14.327 -18.650  1.00 17.24           C  
ATOM    277  CG2 VAL A  18       7.074  13.187 -17.376  1.00 17.24           C  
ATOM    278  H   VAL A  18       8.773  15.530 -17.066  1.00 17.24           H  
ATOM    279  HA  VAL A  18       7.888  14.401 -19.583  1.00 17.24           H  
ATOM    280  HB  VAL A  18       6.379  15.210 -17.065  1.00 17.24           H  
ATOM    281 1HG1 VAL A  18       4.510  13.896 -17.977  1.00 17.24           H  
ATOM    282 2HG1 VAL A  18       4.892  15.289 -19.015  1.00 17.24           H  
ATOM    283 3HG1 VAL A  18       5.411  13.654 -19.491  1.00 17.24           H  
ATOM    284 1HG2 VAL A  18       6.336  12.752 -16.704  1.00 17.24           H  
ATOM    285 2HG2 VAL A  18       7.247  12.513 -18.214  1.00 17.24           H  
ATOM    286 3HG2 VAL A  18       8.004  13.338 -16.842  1.00 17.24           H  
ATOM    287  N   CYS A  19       6.914  17.466 -18.841  1.00 18.71           N  
ATOM    288  CA  CYS A  19       6.301  18.672 -19.372  1.00 18.71           C  
ATOM    289  C   CYS A  19       7.098  19.310 -20.499  1.00 18.71           C  
ATOM    290  O   CYS A  19       6.514  19.846 -21.451  1.00 18.71           O  
ATOM    291  CB  CYS A  19       6.148  19.698 -18.260  1.00 18.71           C  
ATOM    292  SG  CYS A  19       4.973  19.209 -17.010  1.00 18.71           S  
ATOM    293  H   CYS A  19       7.276  17.494 -17.893  1.00 18.71           H  
ATOM    294  HA  CYS A  19       5.317  18.409 -19.747  1.00 18.71           H  
ATOM    295 1HB  CYS A  19       7.115  19.867 -17.778  1.00 18.71           H  
ATOM    296 2HB  CYS A  19       5.826  20.650 -18.678  1.00 18.71           H  
ATOM    297  HG  CYS A  19       5.826  18.325 -16.435  1.00 18.71           H  
ATOM    298  N   GLY A  20       8.428  19.250 -20.401  1.00 16.52           N  
ATOM    299  CA  GLY A  20       9.302  19.897 -21.360  1.00 16.52           C  
ATOM    300  C   GLY A  20       9.527  21.343 -20.929  1.00 16.52           C  
ATOM    301  O   GLY A  20       9.107  21.749 -19.832  1.00 16.52           O  
ATOM    302  H   GLY A  20       8.863  18.784 -19.602  1.00 16.52           H  
ATOM    303 1HA  GLY A  20      10.252  19.367 -21.402  1.00 16.52           H  
ATOM    304 2HA  GLY A  20       8.856  19.862 -22.352  1.00 16.52           H  
ATOM    305  N   GLU A  21      10.144  22.150 -21.798  1.00 12.15           N  
ATOM    306  CA  GLU A  21      10.532  23.508 -21.412  1.00 12.15           C  
ATOM    307  C   GLU A  21       9.375  24.503 -21.456  1.00 12.15           C  
ATOM    308  O   GLU A  21       9.356  25.446 -22.246  1.00 12.15           O  
ATOM    309  CB  GLU A  21      11.664  24.000 -22.322  1.00 12.15           C  
ATOM    310  CG  GLU A  21      12.950  23.182 -22.207  1.00 12.15           C  
ATOM    311  CD  GLU A  21      14.067  23.688 -23.092  1.00 12.15           C  
ATOM    312  OE1 GLU A  21      13.830  24.580 -23.873  1.00 12.15           O  
ATOM    313  OE2 GLU A  21      15.159  23.180 -22.982  1.00 12.15           O  
ATOM    314  H   GLU A  21      10.407  21.795 -22.707  1.00 12.15           H  
ATOM    315  HA  GLU A  21      10.907  23.476 -20.389  1.00 12.15           H  
ATOM    316 1HB  GLU A  21      11.336  23.972 -23.360  1.00 12.15           H  
ATOM    317 2HB  GLU A  21      11.900  25.036 -22.078  1.00 12.15           H  
ATOM    318 1HG  GLU A  21      13.285  23.201 -21.170  1.00 12.15           H  
ATOM    319 2HG  GLU A  21      12.728  22.147 -22.467  1.00 12.15           H  
ATOM    320  N   ARG A  22       8.409  24.251 -20.585  1.00  8.00           N  
ATOM    321  CA  ARG A  22       7.217  25.040 -20.386  1.00  8.00           C  
ATOM    322  C   ARG A  22       6.968  25.039 -18.890  1.00  8.00           C  
ATOM    323  O   ARG A  22       6.290  25.912 -18.342  1.00  8.00           O  
ATOM    324  CB  ARG A  22       6.046  24.445 -21.154  1.00  8.00           C  
ATOM    325  CG  ARG A  22       5.560  23.093 -20.660  1.00  8.00           C  
ATOM    326  CD  ARG A  22       4.510  22.539 -21.547  1.00  8.00           C  
ATOM    327  NE  ARG A  22       4.059  21.221 -21.122  1.00  8.00           N  
ATOM    328  CZ  ARG A  22       3.036  20.991 -20.266  1.00  8.00           C  
ATOM    329  NH1 ARG A  22       2.368  22.001 -19.753  1.00  8.00           N  
ATOM    330  NH2 ARG A  22       2.700  19.756 -19.942  1.00  8.00           N  
ATOM    331  H   ARG A  22       8.532  23.438 -19.991  1.00  8.00           H  
ATOM    332  HA  ARG A  22       7.393  26.062 -20.725  1.00  8.00           H  
ATOM    333 1HB  ARG A  22       5.201  25.129 -21.109  1.00  8.00           H  
ATOM    334 2HB  ARG A  22       6.319  24.330 -22.201  1.00  8.00           H  
ATOM    335 1HG  ARG A  22       6.397  22.392 -20.618  1.00  8.00           H  
ATOM    336 2HG  ARG A  22       5.133  23.202 -19.671  1.00  8.00           H  
ATOM    337 1HD  ARG A  22       3.652  23.206 -21.549  1.00  8.00           H  
ATOM    338 2HD  ARG A  22       4.907  22.449 -22.555  1.00  8.00           H  
ATOM    339  HE  ARG A  22       4.603  20.422 -21.471  1.00  8.00           H  
ATOM    340 1HH1 ARG A  22       2.625  22.947 -19.992  1.00  8.00           H  
ATOM    341 2HH1 ARG A  22       1.610  21.830 -19.111  1.00  8.00           H  
ATOM    342 1HH2 ARG A  22       3.196  18.973 -20.344  1.00  8.00           H  
ATOM    343 2HH2 ARG A  22       1.941  19.594 -19.299  1.00  8.00           H  
ATOM    344  N   GLY A  23       7.546  24.030 -18.238  1.00  5.13           N  
ATOM    345  CA  GLY A  23       7.378  23.824 -16.801  1.00  5.13           C  
ATOM    346  C   GLY A  23       5.954  23.419 -16.432  1.00  5.13           C  
ATOM    347  O   GLY A  23       5.239  22.821 -17.234  1.00  5.13           O  
ATOM    348  H   GLY A  23       8.110  23.366 -18.781  1.00  5.13           H  
ATOM    349 1HA  GLY A  23       8.064  23.046 -16.477  1.00  5.13           H  
ATOM    350 2HA  GLY A  23       7.654  24.731 -16.265  1.00  5.13           H  
ATOM    351  N   PHE A  24       5.555  23.713 -15.199  1.00  3.52           N  
ATOM    352  CA  PHE A  24       4.223  23.342 -14.735  1.00  3.52           C  
ATOM    353  C   PHE A  24       3.724  24.216 -13.596  1.00  3.52           C  
ATOM    354  O   PHE A  24       4.501  24.906 -12.935  1.00  3.52           O  
ATOM    355  CB  PHE A  24       4.175  21.886 -14.275  1.00  3.52           C  
ATOM    356  CG  PHE A  24       5.065  21.576 -13.115  1.00  3.52           C  
ATOM    357  CD1 PHE A  24       4.580  21.679 -11.822  1.00  3.52           C  
ATOM    358  CD2 PHE A  24       6.377  21.166 -13.301  1.00  3.52           C  
ATOM    359  CE1 PHE A  24       5.384  21.393 -10.743  1.00  3.52           C  
ATOM    360  CE2 PHE A  24       7.179  20.875 -12.210  1.00  3.52           C  
ATOM    361  CZ  PHE A  24       6.679  20.994 -10.943  1.00  3.52           C  
ATOM    362  H   PHE A  24       6.177  24.210 -14.576  1.00  3.52           H  
ATOM    363  HA  PHE A  24       3.530  23.458 -15.569  1.00  3.52           H  
ATOM    364 1HB  PHE A  24       3.155  21.629 -13.992  1.00  3.52           H  
ATOM    365 2HB  PHE A  24       4.451  21.248 -15.091  1.00  3.52           H  
ATOM    366  HD1 PHE A  24       3.546  21.998 -11.667  1.00  3.52           H  
ATOM    367  HD2 PHE A  24       6.773  21.064 -14.312  1.00  3.52           H  
ATOM    368  HE1 PHE A  24       4.991  21.482  -9.730  1.00  3.52           H  
ATOM    369  HE2 PHE A  24       8.210  20.540 -12.353  1.00  3.52           H  
ATOM    370  HZ  PHE A  24       7.297  20.767 -10.100  1.00  3.52           H  
ATOM    371  N   PHE A  25       2.417  24.147 -13.372  1.00  2.86           N  
ATOM    372  CA  PHE A  25       1.741  24.830 -12.279  1.00  2.86           C  
ATOM    373  C   PHE A  25       0.866  23.822 -11.548  1.00  2.86           C  
ATOM    374  O   PHE A  25       0.456  22.822 -12.136  1.00  2.86           O  
ATOM    375  CB  PHE A  25       0.890  25.977 -12.818  1.00  2.86           C  
ATOM    376  CG  PHE A  25       1.697  26.992 -13.570  1.00  2.86           C  
ATOM    377  CD1 PHE A  25       1.917  26.846 -14.934  1.00  2.86           C  
ATOM    378  CD2 PHE A  25       2.252  28.080 -12.920  1.00  2.86           C  
ATOM    379  CE1 PHE A  25       2.673  27.766 -15.628  1.00  2.86           C  
ATOM    380  CE2 PHE A  25       3.009  29.004 -13.613  1.00  2.86           C  
ATOM    381  CZ  PHE A  25       3.220  28.845 -14.969  1.00  2.86           C  
ATOM    382  H   PHE A  25       1.859  23.569 -13.985  1.00  2.86           H  
ATOM    383  HA  PHE A  25       2.484  25.220 -11.583  1.00  2.86           H  
ATOM    384 1HB  PHE A  25       0.121  25.586 -13.483  1.00  2.86           H  
ATOM    385 2HB  PHE A  25       0.388  26.478 -11.991  1.00  2.86           H  
ATOM    386  HD1 PHE A  25       1.488  25.990 -15.455  1.00  2.86           H  
ATOM    387  HD2 PHE A  25       2.090  28.202 -11.849  1.00  2.86           H  
ATOM    388  HE1 PHE A  25       2.841  27.638 -16.698  1.00  2.86           H  
ATOM    389  HE2 PHE A  25       3.443  29.855 -13.091  1.00  2.86           H  
ATOM    390  HZ  PHE A  25       3.818  29.570 -15.517  1.00  2.86           H  
ATOM    391  N   TYR A  26       0.559  24.086 -10.280  1.00  2.91           N  
ATOM    392  CA  TYR A  26      -0.328  23.193  -9.543  1.00  2.91           C  
ATOM    393  C   TYR A  26      -1.234  23.910  -8.558  1.00  2.91           C  
ATOM    394  O   TYR A  26      -0.801  24.791  -7.814  1.00  2.91           O  
ATOM    395  CB  TYR A  26       0.484  22.144  -8.779  1.00  2.91           C  
ATOM    396  CG  TYR A  26      -0.373  21.219  -7.920  1.00  2.91           C  
ATOM    397  CD1 TYR A  26      -1.030  20.146  -8.494  1.00  2.91           C  
ATOM    398  CD2 TYR A  26      -0.493  21.453  -6.552  1.00  2.91           C  
ATOM    399  CE1 TYR A  26      -1.800  19.308  -7.710  1.00  2.91           C  
ATOM    400  CE2 TYR A  26      -1.259  20.615  -5.771  1.00  2.91           C  
ATOM    401  CZ  TYR A  26      -1.911  19.544  -6.346  1.00  2.91           C  
ATOM    402  OH  TYR A  26      -2.674  18.699  -5.568  1.00  2.91           O  
ATOM    403  H   TYR A  26       0.929  24.911  -9.834  1.00  2.91           H  
ATOM    404  HA  TYR A  26      -0.972  22.681 -10.258  1.00  2.91           H  
ATOM    405 1HB  TYR A  26       1.043  21.531  -9.487  1.00  2.91           H  
ATOM    406 2HB  TYR A  26       1.204  22.642  -8.131  1.00  2.91           H  
ATOM    407  HD1 TYR A  26      -0.940  19.962  -9.564  1.00  2.91           H  
ATOM    408  HD2 TYR A  26       0.021  22.299  -6.097  1.00  2.91           H  
ATOM    409  HE1 TYR A  26      -2.317  18.463  -8.163  1.00  2.91           H  
ATOM    410  HE2 TYR A  26      -1.351  20.800  -4.702  1.00  2.91           H  
ATOM    411  HH  TYR A  26      -3.011  17.984  -6.114  1.00  2.91           H  
ATOM    412  N   THR A  27      -2.493  23.494  -8.557  1.00  3.68           N  
ATOM    413  CA  THR A  27      -3.483  23.981  -7.616  1.00  3.68           C  
ATOM    414  C   THR A  27      -4.053  22.776  -6.850  1.00  3.68           C  
ATOM    415  O   THR A  27      -4.451  21.803  -7.489  1.00  3.68           O  
ATOM    416  CB  THR A  27      -4.620  24.715  -8.357  1.00  3.68           C  
ATOM    417  OG1 THR A  27      -4.075  25.833  -9.072  1.00  3.68           O  
ATOM    418  CG2 THR A  27      -5.673  25.208  -7.381  1.00  3.68           C  
ATOM    419  H   THR A  27      -2.764  22.786  -9.223  1.00  3.68           H  
ATOM    420  HA  THR A  27      -2.994  24.678  -6.951  1.00  3.68           H  
ATOM    421  HB  THR A  27      -5.085  24.034  -9.067  1.00  3.68           H  
ATOM    422  HG1 THR A  27      -3.537  26.362  -8.474  1.00  3.68           H  
ATOM    423 1HG2 THR A  27      -6.462  25.719  -7.929  1.00  3.68           H  
ATOM    424 2HG2 THR A  27      -6.096  24.361  -6.844  1.00  3.68           H  
ATOM    425 3HG2 THR A  27      -5.223  25.899  -6.675  1.00  3.68           H  
ATOM    426  N   PRO A  28      -4.077  22.778  -5.504  1.00  5.46           N  
ATOM    427  CA  PRO A  28      -4.615  21.705  -4.689  1.00  5.46           C  
ATOM    428  C   PRO A  28      -6.130  21.640  -4.793  1.00  5.46           C  
ATOM    429  O   PRO A  28      -6.790  22.652  -5.020  1.00  5.46           O  
ATOM    430  CB  PRO A  28      -4.147  22.087  -3.281  1.00  5.46           C  
ATOM    431  CG  PRO A  28      -3.974  23.587  -3.320  1.00  5.46           C  
ATOM    432  CD  PRO A  28      -3.506  23.899  -4.731  1.00  5.46           C  
ATOM    433  HA  PRO A  28      -4.173  20.755  -5.002  1.00  5.46           H  
ATOM    434 1HB  PRO A  28      -4.904  21.763  -2.546  1.00  5.46           H  
ATOM    435 2HB  PRO A  28      -3.219  21.552  -3.038  1.00  5.46           H  
ATOM    436 1HG  PRO A  28      -4.929  24.077  -3.073  1.00  5.46           H  
ATOM    437 2HG  PRO A  28      -3.250  23.902  -2.552  1.00  5.46           H  
ATOM    438 1HD  PRO A  28      -3.944  24.856  -5.013  1.00  5.46           H  
ATOM    439 2HD  PRO A  28      -2.403  23.898  -4.795  1.00  5.46           H  
ATOM    440  N   LYS A  29      -6.682  20.451  -4.577  1.00  8.51           N  
ATOM    441  CA  LYS A  29      -8.130  20.278  -4.571  1.00  8.51           C  
ATOM    442  C   LYS A  29      -8.729  20.603  -3.208  1.00  8.51           C  
ATOM    443  O   LYS A  29      -8.071  20.392  -2.186  1.00  8.51           O  
ATOM    444  CB  LYS A  29      -8.502  18.854  -4.977  1.00  8.51           C  
ATOM    445  CG  LYS A  29      -8.143  18.501  -6.416  1.00  8.51           C  
ATOM    446  CD  LYS A  29      -8.573  17.083  -6.766  1.00  8.51           C  
ATOM    447  CE  LYS A  29      -8.212  16.733  -8.204  1.00  8.51           C  
ATOM    448  NZ  LYS A  29      -8.608  15.341  -8.551  1.00  8.51           N  
ATOM    449  H   LYS A  29      -6.088  19.653  -4.410  1.00  8.51           H  
ATOM    450  HA  LYS A  29      -8.563  20.970  -5.294  1.00  8.51           H  
ATOM    451 1HB  LYS A  29      -8.002  18.144  -4.319  1.00  8.51           H  
ATOM    452 2HB  LYS A  29      -9.576  18.712  -4.854  1.00  8.51           H  
ATOM    453 1HG  LYS A  29      -8.634  19.201  -7.094  1.00  8.51           H  
ATOM    454 2HG  LYS A  29      -7.065  18.592  -6.552  1.00  8.51           H  
ATOM    455 1HD  LYS A  29      -8.082  16.378  -6.094  1.00  8.51           H  
ATOM    456 2HD  LYS A  29      -9.651  16.987  -6.638  1.00  8.51           H  
ATOM    457 1HE  LYS A  29      -8.720  17.422  -8.877  1.00  8.51           H  
ATOM    458 2HE  LYS A  29      -7.136  16.835  -8.336  1.00  8.51           H  
ATOM    459 1HZ  LYS A  29      -8.352  15.148  -9.509  1.00  8.51           H  
ATOM    460 2HZ  LYS A  29      -8.133  14.693  -7.938  1.00  8.51           H  
ATOM    461 3HZ  LYS A  29      -9.607  15.237  -8.442  1.00  8.51           H  
ATOM    462  N   THR A  30      -9.990  21.056  -3.240  1.00 12.78           N  
ATOM    463  CA  THR A  30     -10.870  21.428  -2.117  1.00 12.78           C  
ATOM    464  C   THR A  30     -11.392  22.839  -2.348  1.00 12.78           C  
ATOM    465  O   THR A  30     -11.951  23.118  -3.408  1.00 12.78           O  
ATOM    466  OXT THR A  30     -11.001  23.744  -1.614  1.00 12.78           O  
ATOM    467  CB  THR A  30     -10.216  21.375  -0.710  1.00 12.78           C  
ATOM    468  OG1 THR A  30      -9.786  20.050  -0.406  1.00 12.78           O  
ATOM    469  CG2 THR A  30     -11.223  21.816   0.341  1.00 12.78           C  
ATOM    470  H   THR A  30     -10.385  21.173  -4.163  1.00 12.78           H  
ATOM    471  HA  THR A  30     -11.726  20.752  -2.106  1.00 12.78           H  
ATOM    472  HB  THR A  30      -9.357  22.047  -0.678  1.00 12.78           H  
ATOM    473  HG1 THR A  30      -8.943  19.906  -0.844  1.00 12.78           H  
ATOM    474 1HG2 THR A  30     -10.756  21.781   1.325  1.00 12.78           H  
ATOM    475 2HG2 THR A  30     -11.551  22.832   0.132  1.00 12.78           H  
ATOM    476 3HG2 THR A  30     -12.082  21.147   0.323  1.00 12.78           H  
ENDMDL

REMARK ID 642242 DOMAINID 635819 MODEL 4 Human_Insulin_B_chain
MODEL     4
ATOM      1  N   PHE A   1       0.121   0.636  -1.501  1.00  8.09           N  
ATOM      2  CA  PHE A   1       0.709   0.853  -0.183  1.00  8.09           C  
ATOM      3  C   PHE A   1       1.699   2.007  -0.185  1.00  8.09           C  
ATOM      4  O   PHE A   1       2.901   1.807  -0.010  1.00  8.09           O  
ATOM      5  CB  PHE A   1       1.411  -0.414   0.296  1.00  8.09           C  
ATOM      6  CG  PHE A   1       1.767  -0.406   1.752  1.00  8.09           C  
ATOM      7  CD1 PHE A   1       0.795  -0.421   2.744  1.00  8.09           C  
ATOM      8  CD2 PHE A   1       3.087  -0.394   2.123  1.00  8.09           C  
ATOM      9  CE1 PHE A   1       1.158  -0.428   4.081  1.00  8.09           C  
ATOM     10  CE2 PHE A   1       3.462  -0.398   3.448  1.00  8.09           C  
ATOM     11  CZ  PHE A   1       2.495  -0.416   4.432  1.00  8.09           C  
ATOM     12 1H   PHE A   1       0.425  -0.259  -1.856  1.00  8.09           H  
ATOM     13 2H   PHE A   1      -0.887   0.645  -1.432  1.00  8.09           H  
ATOM     14 3H   PHE A   1       0.427   1.366  -2.128  1.00  8.09           H  
ATOM     15  HA  PHE A   1      -0.094   1.092   0.516  1.00  8.09           H  
ATOM     16 1HB  PHE A   1       0.772  -1.277   0.108  1.00  8.09           H  
ATOM     17 2HB  PHE A   1       2.330  -0.556  -0.273  1.00  8.09           H  
ATOM     18  HD1 PHE A   1      -0.258  -0.433   2.461  1.00  8.09           H  
ATOM     19  HD2 PHE A   1       3.831  -0.392   1.340  1.00  8.09           H  
ATOM     20  HE1 PHE A   1       0.388  -0.444   4.855  1.00  8.09           H  
ATOM     21  HE2 PHE A   1       4.519  -0.388   3.714  1.00  8.09           H  
ATOM     22  HZ  PHE A   1       2.786  -0.423   5.482  1.00  8.09           H  
ATOM     23  N   VAL A   2       1.184   3.233  -0.296  1.00  7.76           N  
ATOM     24  CA  VAL A   2       2.004   4.453  -0.327  1.00  7.76           C  
ATOM     25  C   VAL A   2       2.906   4.645   0.892  1.00  7.76           C  
ATOM     26  O   VAL A   2       3.925   5.332   0.828  1.00  7.76           O  
ATOM     27  CB  VAL A   2       1.123   5.701  -0.489  1.00  7.76           C  
ATOM     28  CG1 VAL A   2       0.319   5.976   0.791  1.00  7.76           C  
ATOM     29  CG2 VAL A   2       2.023   6.882  -0.817  1.00  7.76           C  
ATOM     30  H   VAL A   2       0.182   3.345  -0.389  1.00  7.76           H  
ATOM     31  HA  VAL A   2       2.636   4.394  -1.212  1.00  7.76           H  
ATOM     32  HB  VAL A   2       0.413   5.536  -1.298  1.00  7.76           H  
ATOM     33 1HG1 VAL A   2      -0.303   6.859   0.643  1.00  7.76           H  
ATOM     34 2HG1 VAL A   2      -0.316   5.122   1.014  1.00  7.76           H  
ATOM     35 3HG1 VAL A   2       0.989   6.155   1.629  1.00  7.76           H  
ATOM     36 1HG2 VAL A   2       1.416   7.776  -0.951  1.00  7.76           H  
ATOM     37 2HG2 VAL A   2       2.729   7.039   0.001  1.00  7.76           H  
ATOM     38 3HG2 VAL A   2       2.574   6.675  -1.737  1.00  7.76           H  
ATOM     39  N   ASN A   3       2.540   4.017   2.001  1.00  6.79           N  
ATOM     40  CA  ASN A   3       3.265   4.100   3.257  1.00  6.79           C  
ATOM     41  C   ASN A   3       4.725   3.636   3.146  1.00  6.79           C  
ATOM     42  O   ASN A   3       5.548   3.979   3.994  1.00  6.79           O  
ATOM     43  CB  ASN A   3       2.528   3.299   4.302  1.00  6.79           C  
ATOM     44  CG  ASN A   3       1.257   3.962   4.731  1.00  6.79           C  
ATOM     45  OD1 ASN A   3       1.048   5.161   4.496  1.00  6.79           O  
ATOM     46  ND2 ASN A   3       0.392   3.211   5.362  1.00  6.79           N  
ATOM     47  H   ASN A   3       1.701   3.461   1.971  1.00  6.79           H  
ATOM     48  HA  ASN A   3       3.286   5.146   3.567  1.00  6.79           H  
ATOM     49 1HB  ASN A   3       2.282   2.338   3.881  1.00  6.79           H  
ATOM     50 2HB  ASN A   3       3.167   3.133   5.166  1.00  6.79           H  
ATOM     51 1HD2 ASN A   3      -0.475   3.600   5.674  1.00  6.79           H  
ATOM     52 2HD2 ASN A   3       0.600   2.250   5.543  1.00  6.79           H  
ATOM     53  N   GLN A   4       5.052   2.848   2.115  1.00  5.47           N  
ATOM     54  CA  GLN A   4       6.424   2.385   1.908  1.00  5.47           C  
ATOM     55  C   GLN A   4       7.370   3.511   1.446  1.00  5.47           C  
ATOM     56  O   GLN A   4       8.591   3.340   1.459  1.00  5.47           O  
ATOM     57  CB  GLN A   4       6.456   1.265   0.868  1.00  5.47           C  
ATOM     58  CG  GLN A   4       6.139   1.748  -0.523  1.00  5.47           C  
ATOM     59  CD  GLN A   4       5.937   0.655  -1.545  1.00  5.47           C  
ATOM     60  OE1 GLN A   4       5.935  -0.543  -1.225  1.00  5.47           O  
ATOM     61  NE2 GLN A   4       5.758   1.063  -2.806  1.00  5.47           N  
ATOM     62  H   GLN A   4       4.332   2.577   1.442  1.00  5.47           H  
ATOM     63  HA  GLN A   4       6.798   1.995   2.854  1.00  5.47           H  
ATOM     64 1HB  GLN A   4       7.448   0.821   0.848  1.00  5.47           H  
ATOM     65 2HB  GLN A   4       5.766   0.496   1.135  1.00  5.47           H  
ATOM     66 1HG  GLN A   4       5.241   2.345  -0.477  1.00  5.47           H  
ATOM     67 2HG  GLN A   4       6.973   2.360  -0.862  1.00  5.47           H  
ATOM     68 1HE2 GLN A   4       5.614   0.399  -3.534  1.00  5.47           H  
ATOM     69 2HE2 GLN A   4       5.779   2.067  -3.026  1.00  5.47           H  
ATOM     70  N   HIS A   5       6.819   4.646   0.995  1.00  4.19           N  
ATOM     71  CA  HIS A   5       7.643   5.733   0.473  1.00  4.19           C  
ATOM     72  C   HIS A   5       8.014   6.764   1.533  1.00  4.19           C  
ATOM     73  O   HIS A   5       7.162   7.467   2.077  1.00  4.19           O  
ATOM     74  CB  HIS A   5       6.935   6.426  -0.697  1.00  4.19           C  
ATOM     75  CG  HIS A   5       6.745   5.521  -1.865  1.00  4.19           C  
ATOM     76  ND1 HIS A   5       7.668   5.411  -2.888  1.00  4.19           N  
ATOM     77  CD2 HIS A   5       5.748   4.671  -2.162  1.00  4.19           C  
ATOM     78  CE1 HIS A   5       7.242   4.516  -3.764  1.00  4.19           C  
ATOM     79  NE2 HIS A   5       6.082   4.036  -3.337  1.00  4.19           N  
ATOM     80  H   HIS A   5       5.806   4.769   1.017  1.00  4.19           H  
ATOM     81  HA  HIS A   5       8.575   5.319   0.092  1.00  4.19           H  
ATOM     82 1HB  HIS A   5       5.955   6.780  -0.371  1.00  4.19           H  
ATOM     83 2HB  HIS A   5       7.515   7.291  -1.016  1.00  4.19           H  
ATOM     84  HD1 HIS A   5       8.533   5.911  -2.962  1.00  4.19           H  
ATOM     85  HD2 HIS A   5       4.833   4.421  -1.650  1.00  4.19           H  
ATOM     86  HE1 HIS A   5       7.835   4.277  -4.649  1.00  4.19           H  
ATOM     87  N   LEU A   6       9.307   6.848   1.818  1.00  3.17           N  
ATOM     88  CA  LEU A   6       9.824   7.753   2.835  1.00  3.17           C  
ATOM     89  C   LEU A   6      10.289   9.079   2.254  1.00  3.17           C  
ATOM     90  O   LEU A   6      10.805   9.132   1.138  1.00  3.17           O  
ATOM     91  CB  LEU A   6      10.984   7.101   3.571  1.00  3.17           C  
ATOM     92  CG  LEU A   6      10.687   5.852   4.350  1.00  3.17           C  
ATOM     93  CD1 LEU A   6      11.992   5.356   4.976  1.00  3.17           C  
ATOM     94  CD2 LEU A   6       9.640   6.165   5.403  1.00  3.17           C  
ATOM     95  H   LEU A   6       9.949   6.243   1.326  1.00  3.17           H  
ATOM     96  HA  LEU A   6       9.028   7.957   3.550  1.00  3.17           H  
ATOM     97 1HB  LEU A   6      11.705   6.825   2.835  1.00  3.17           H  
ATOM     98 2HB  LEU A   6      11.438   7.819   4.226  1.00  3.17           H  
ATOM     99  HG  LEU A   6      10.306   5.074   3.682  1.00  3.17           H  
ATOM    100 1HD1 LEU A   6      11.801   4.448   5.547  1.00  3.17           H  
ATOM    101 2HD1 LEU A   6      12.712   5.141   4.191  1.00  3.17           H  
ATOM    102 3HD1 LEU A   6      12.395   6.125   5.637  1.00  3.17           H  
ATOM    103 1HD2 LEU A   6       9.418   5.264   5.974  1.00  3.17           H  
ATOM    104 2HD2 LEU A   6      10.009   6.938   6.074  1.00  3.17           H  
ATOM    105 3HD2 LEU A   6       8.727   6.517   4.914  1.00  3.17           H  
ATOM    106  N   CYS A   7      10.106  10.148   3.023  1.00  2.48           N  
ATOM    107  CA  CYS A   7      10.571  11.471   2.632  1.00  2.48           C  
ATOM    108  C   CYS A   7      12.072  11.582   2.834  1.00  2.48           C  
ATOM    109  O   CYS A   7      12.662  10.756   3.532  1.00  2.48           O  
ATOM    110  CB  CYS A   7       9.888  12.558   3.450  1.00  2.48           C  
ATOM    111  SG  CYS A   7      10.449  12.645   5.160  1.00  2.48           S  
ATOM    112  H   CYS A   7       9.647  10.034   3.919  1.00  2.48           H  
ATOM    113  HA  CYS A   7      10.343  11.624   1.576  1.00  2.48           H  
ATOM    114 1HB  CYS A   7      10.065  13.527   2.987  1.00  2.48           H  
ATOM    115 2HB  CYS A   7       8.811  12.389   3.457  1.00  2.48           H  
ATOM    116  HG  CYS A   7       9.808  11.543   5.599  1.00  2.48           H  
ATOM    117  N   GLY A   8      12.671  12.639   2.288  1.00  2.11           N  
ATOM    118  CA  GLY A   8      14.105  12.884   2.426  1.00  2.11           C  
ATOM    119  C   GLY A   8      14.611  12.782   3.863  1.00  2.11           C  
ATOM    120  O   GLY A   8      15.570  12.056   4.128  1.00  2.11           O  
ATOM    121  H   GLY A   8      12.120  13.279   1.735  1.00  2.11           H  
ATOM    122 1HA  GLY A   8      14.648  12.176   1.802  1.00  2.11           H  
ATOM    123 2HA  GLY A   8      14.331  13.877   2.037  1.00  2.11           H  
ATOM    124  N   SER A   9      13.977  13.489   4.799  1.00  1.99           N  
ATOM    125  CA  SER A   9      14.445  13.472   6.185  1.00  1.99           C  
ATOM    126  C   SER A   9      14.450  12.066   6.785  1.00  1.99           C  
ATOM    127  O   SER A   9      15.354  11.715   7.546  1.00  1.99           O  
ATOM    128  CB  SER A   9      13.583  14.383   7.039  1.00  1.99           C  
ATOM    129  OG  SER A   9      13.731  15.725   6.655  1.00  1.99           O  
ATOM    130  H   SER A   9      13.179  14.052   4.543  1.00  1.99           H  
ATOM    131  HA  SER A   9      15.469  13.847   6.201  1.00  1.99           H  
ATOM    132 1HB  SER A   9      12.540  14.087   6.950  1.00  1.99           H  
ATOM    133 2HB  SER A   9      13.862  14.268   8.084  1.00  1.99           H  
ATOM    134  HG  SER A   9      13.167  16.233   7.245  1.00  1.99           H  
ATOM    135  N   HIS A  10      13.434  11.268   6.456  1.00  2.01           N  
ATOM    136  CA  HIS A  10      13.314   9.917   6.986  1.00  2.01           C  
ATOM    137  C   HIS A  10      14.372   9.019   6.363  1.00  2.01           C  
ATOM    138  O   HIS A  10      14.967   8.178   7.044  1.00  2.01           O  
ATOM    139  CB  HIS A  10      11.930   9.352   6.699  1.00  2.01           C  
ATOM    140  CG  HIS A  10      10.835  10.008   7.444  1.00  2.01           C  
ATOM    141  ND1 HIS A  10       9.501   9.874   7.089  1.00  2.01           N  
ATOM    142  CD2 HIS A  10      10.858  10.826   8.518  1.00  2.01           C  
ATOM    143  CE1 HIS A  10       8.758  10.580   7.920  1.00  2.01           C  
ATOM    144  NE2 HIS A  10       9.555  11.166   8.795  1.00  2.01           N  
ATOM    145  H   HIS A  10      12.739  11.610   5.806  1.00  2.01           H  
ATOM    146  HA  HIS A  10      13.471   9.926   8.064  1.00  2.01           H  
ATOM    147 1HB  HIS A  10      11.722   9.485   5.646  1.00  2.01           H  
ATOM    148 2HB  HIS A  10      11.915   8.287   6.913  1.00  2.01           H  
ATOM    149  HD2 HIS A  10      11.746  11.156   9.061  1.00  2.01           H  
ATOM    150  HE1 HIS A  10       7.672  10.667   7.890  1.00  2.01           H  
ATOM    151  HE2 HIS A  10       9.261  11.771   9.549  1.00  2.01           H  
ATOM    152  N   LEU A  11      14.625   9.217   5.071  1.00  2.16           N  
ATOM    153  CA  LEU A  11      15.635   8.436   4.382  1.00  2.16           C  
ATOM    154  C   LEU A  11      17.007   8.726   4.965  1.00  2.16           C  
ATOM    155  O   LEU A  11      17.785   7.806   5.211  1.00  2.16           O  
ATOM    156  CB  LEU A  11      15.599   8.770   2.892  1.00  2.16           C  
ATOM    157  CG  LEU A  11      14.362   8.265   2.169  1.00  2.16           C  
ATOM    158  CD1 LEU A  11      14.289   8.860   0.789  1.00  2.16           C  
ATOM    159  CD2 LEU A  11      14.439   6.758   2.099  1.00  2.16           C  
ATOM    160  H   LEU A  11      14.090   9.915   4.551  1.00  2.16           H  
ATOM    161  HA  LEU A  11      15.411   7.380   4.517  1.00  2.16           H  
ATOM    162 1HB  LEU A  11      15.632   9.852   2.778  1.00  2.16           H  
ATOM    163 2HB  LEU A  11      16.477   8.345   2.413  1.00  2.16           H  
ATOM    164  HG  LEU A  11      13.474   8.563   2.713  1.00  2.16           H  
ATOM    165 1HD1 LEU A  11      13.393   8.490   0.284  1.00  2.16           H  
ATOM    166 2HD1 LEU A  11      14.232   9.943   0.870  1.00  2.16           H  
ATOM    167 3HD1 LEU A  11      15.172   8.580   0.221  1.00  2.16           H  
ATOM    168 1HD2 LEU A  11      13.563   6.371   1.587  1.00  2.16           H  
ATOM    169 2HD2 LEU A  11      15.334   6.469   1.551  1.00  2.16           H  
ATOM    170 3HD2 LEU A  11      14.485   6.354   3.108  1.00  2.16           H  
ATOM    171  N   VAL A  12      17.277   9.993   5.267  1.00  2.52           N  
ATOM    172  CA  VAL A  12      18.555  10.352   5.852  1.00  2.52           C  
ATOM    173  C   VAL A  12      18.711   9.749   7.241  1.00  2.52           C  
ATOM    174  O   VAL A  12      19.772   9.200   7.555  1.00  2.52           O  
ATOM    175  CB  VAL A  12      18.735  11.870   5.890  1.00  2.52           C  
ATOM    176  CG1 VAL A  12      19.959  12.202   6.683  1.00  2.52           C  
ATOM    177  CG2 VAL A  12      18.883  12.388   4.465  1.00  2.52           C  
ATOM    178  H   VAL A  12      16.597  10.721   5.043  1.00  2.52           H  
ATOM    179  HA  VAL A  12      19.341   9.950   5.217  1.00  2.52           H  
ATOM    180  HB  VAL A  12      17.868  12.329   6.370  1.00  2.52           H  
ATOM    181 1HG1 VAL A  12      20.094  13.282   6.717  1.00  2.52           H  
ATOM    182 2HG1 VAL A  12      19.831  11.818   7.691  1.00  2.52           H  
ATOM    183 3HG1 VAL A  12      20.832  11.740   6.221  1.00  2.52           H  
ATOM    184 1HG2 VAL A  12      19.011  13.470   4.482  1.00  2.52           H  
ATOM    185 2HG2 VAL A  12      19.753  11.924   4.001  1.00  2.52           H  
ATOM    186 3HG2 VAL A  12      17.997  12.140   3.892  1.00  2.52           H  
ATOM    187  N   GLU A  13      17.670   9.829   8.083  1.00  3.27           N  
ATOM    188  CA  GLU A  13      17.786   9.218   9.399  1.00  3.27           C  
ATOM    189  C   GLU A  13      18.076   7.726   9.250  1.00  3.27           C  
ATOM    190  O   GLU A  13      18.942   7.184   9.942  1.00  3.27           O  
ATOM    191  CB  GLU A  13      16.519   9.416  10.247  1.00  3.27           C  
ATOM    192  CG  GLU A  13      16.647   8.820  11.677  1.00  3.27           C  
ATOM    193  CD  GLU A  13      15.429   9.032  12.573  1.00  3.27           C  
ATOM    194  OE1 GLU A  13      14.460   9.595  12.125  1.00  3.27           O  
ATOM    195  OE2 GLU A  13      15.488   8.634  13.713  1.00  3.27           O  
ATOM    196  H   GLU A  13      16.813  10.315   7.811  1.00  3.27           H  
ATOM    197  HA  GLU A  13      18.625   9.677   9.922  1.00  3.27           H  
ATOM    198 1HB  GLU A  13      16.296  10.479  10.330  1.00  3.27           H  
ATOM    199 2HB  GLU A  13      15.671   8.940   9.748  1.00  3.27           H  
ATOM    200 1HG  GLU A  13      16.823   7.748  11.580  1.00  3.27           H  
ATOM    201 2HG  GLU A  13      17.521   9.255  12.157  1.00  3.27           H  
ATOM    202  N   ALA A  14      17.365   7.057   8.330  1.00  4.59           N  
ATOM    203  CA  ALA A  14      17.583   5.634   8.125  1.00  4.59           C  
ATOM    204  C   ALA A  14      19.020   5.367   7.695  1.00  4.59           C  
ATOM    205  O   ALA A  14      19.657   4.435   8.191  1.00  4.59           O  
ATOM    206  CB  ALA A  14      16.621   5.104   7.076  1.00  4.59           C  
ATOM    207  H   ALA A  14      16.647   7.538   7.786  1.00  4.59           H  
ATOM    208  HA  ALA A  14      17.408   5.123   9.066  1.00  4.59           H  
ATOM    209 1HB  ALA A  14      16.778   4.035   6.944  1.00  4.59           H  
ATOM    210 2HB  ALA A  14      15.596   5.287   7.402  1.00  4.59           H  
ATOM    211 3HB  ALA A  14      16.797   5.617   6.134  1.00  4.59           H  
ATOM    212  N   LEU A  15      19.565   6.217   6.825  1.00  6.74           N  
ATOM    213  CA  LEU A  15      20.935   6.021   6.394  1.00  6.74           C  
ATOM    214  C   LEU A  15      21.891   6.176   7.549  1.00  6.74           C  
ATOM    215  O   LEU A  15      22.851   5.420   7.658  1.00  6.74           O  
ATOM    216  CB  LEU A  15      21.309   7.000   5.283  1.00  6.74           C  
ATOM    217  CG  LEU A  15      20.638   6.746   3.953  1.00  6.74           C  
ATOM    218  CD1 LEU A  15      20.966   7.877   3.001  1.00  6.74           C  
ATOM    219  CD2 LEU A  15      21.110   5.422   3.438  1.00  6.74           C  
ATOM    220  H   LEU A  15      19.009   6.975   6.428  1.00  6.74           H  
ATOM    221  HA  LEU A  15      21.028   5.010   6.006  1.00  6.74           H  
ATOM    222 1HB  LEU A  15      21.043   8.006   5.607  1.00  6.74           H  
ATOM    223 2HB  LEU A  15      22.387   6.960   5.130  1.00  6.74           H  
ATOM    224  HG  LEU A  15      19.569   6.711   4.074  1.00  6.74           H  
ATOM    225 1HD1 LEU A  15      20.486   7.695   2.039  1.00  6.74           H  
ATOM    226 2HD1 LEU A  15      20.603   8.815   3.416  1.00  6.74           H  
ATOM    227 3HD1 LEU A  15      22.040   7.930   2.868  1.00  6.74           H  
ATOM    228 1HD2 LEU A  15      20.640   5.216   2.477  1.00  6.74           H  
ATOM    229 2HD2 LEU A  15      22.180   5.458   3.325  1.00  6.74           H  
ATOM    230 3HD2 LEU A  15      20.847   4.639   4.147  1.00  6.74           H  
ATOM    231  N   TYR A  16      21.634   7.123   8.444  1.00  9.87           N  
ATOM    232  CA  TYR A  16      22.528   7.291   9.578  1.00  9.87           C  
ATOM    233  C   TYR A  16      22.507   6.047  10.465  1.00  9.87           C  
ATOM    234  O   TYR A  16      23.550   5.562  10.911  1.00  9.87           O  
ATOM    235  CB  TYR A  16      22.137   8.524  10.396  1.00  9.87           C  
ATOM    236  CG  TYR A  16      22.424   9.837   9.703  1.00  9.87           C  
ATOM    237  CD1 TYR A  16      21.766  10.990  10.107  1.00  9.87           C  
ATOM    238  CD2 TYR A  16      23.336   9.889   8.662  1.00  9.87           C  
ATOM    239  CE1 TYR A  16      22.031  12.190   9.482  1.00  9.87           C  
ATOM    240  CE2 TYR A  16      23.597  11.087   8.033  1.00  9.87           C  
ATOM    241  CZ  TYR A  16      22.953  12.236   8.440  1.00  9.87           C  
ATOM    242  OH  TYR A  16      23.220  13.435   7.814  1.00  9.87           O  
ATOM    243  H   TYR A  16      20.831   7.745   8.317  1.00  9.87           H  
ATOM    244  HA  TYR A  16      23.544   7.418   9.204  1.00  9.87           H  
ATOM    245 1HB  TYR A  16      21.072   8.485  10.619  1.00  9.87           H  
ATOM    246 2HB  TYR A  16      22.671   8.511  11.344  1.00  9.87           H  
ATOM    247  HD1 TYR A  16      21.042  10.945  10.922  1.00  9.87           H  
ATOM    248  HD2 TYR A  16      23.848   8.983   8.340  1.00  9.87           H  
ATOM    249  HE1 TYR A  16      21.518  13.095   9.803  1.00  9.87           H  
ATOM    250  HE2 TYR A  16      24.317  11.129   7.215  1.00  9.87           H  
ATOM    251  HH  TYR A  16      22.630  14.111   8.157  1.00  9.87           H  
ATOM    252  N   LEU A  17      21.317   5.486  10.672  1.00 13.83           N  
ATOM    253  CA  LEU A  17      21.170   4.305  11.515  1.00 13.83           C  
ATOM    254  C   LEU A  17      21.886   3.086  10.931  1.00 13.83           C  
ATOM    255  O   LEU A  17      22.483   2.293  11.664  1.00 13.83           O  
ATOM    256  CB  LEU A  17      19.679   4.011  11.701  1.00 13.83           C  
ATOM    257  CG  LEU A  17      18.922   5.065  12.533  1.00 13.83           C  
ATOM    258  CD1 LEU A  17      17.429   4.795  12.471  1.00 13.83           C  
ATOM    259  CD2 LEU A  17      19.427   5.025  13.960  1.00 13.83           C  
ATOM    260  H   LEU A  17      20.485   5.925  10.268  1.00 13.83           H  
ATOM    261  HA  LEU A  17      21.606   4.525  12.487  1.00 13.83           H  
ATOM    262 1HB  LEU A  17      19.213   3.963  10.718  1.00 13.83           H  
ATOM    263 2HB  LEU A  17      19.568   3.045  12.186  1.00 13.83           H  
ATOM    264  HG  LEU A  17      19.103   6.052  12.120  1.00 13.83           H  
ATOM    265 1HD1 LEU A  17      16.899   5.554  13.053  1.00 13.83           H  
ATOM    266 2HD1 LEU A  17      17.100   4.841  11.436  1.00 13.83           H  
ATOM    267 3HD1 LEU A  17      17.219   3.810  12.877  1.00 13.83           H  
ATOM    268 1HD2 LEU A  17      18.901   5.777  14.550  1.00 13.83           H  
ATOM    269 2HD2 LEU A  17      19.247   4.037  14.383  1.00 13.83           H  
ATOM    270 3HD2 LEU A  17      20.497   5.236  13.970  1.00 13.83           H  
ATOM    271  N   VAL A  18      21.848   2.954   9.606  1.00 18.03           N  
ATOM    272  CA  VAL A  18      22.485   1.843   8.906  1.00 18.03           C  
ATOM    273  C   VAL A  18      23.992   2.016   8.705  1.00 18.03           C  
ATOM    274  O   VAL A  18      24.764   1.062   8.866  1.00 18.03           O  
ATOM    275  CB  VAL A  18      21.825   1.643   7.529  1.00 18.03           C  
ATOM    276  CG1 VAL A  18      22.582   0.590   6.733  1.00 18.03           C  
ATOM    277  CG2 VAL A  18      20.374   1.216   7.725  1.00 18.03           C  
ATOM    278  H   VAL A  18      21.313   3.636   9.067  1.00 18.03           H  
ATOM    279  HA  VAL A  18      22.320   0.943   9.494  1.00 18.03           H  
ATOM    280  HB  VAL A  18      21.861   2.584   6.974  1.00 18.03           H  
ATOM    281 1HG1 VAL A  18      22.110   0.464   5.759  1.00 18.03           H  
ATOM    282 2HG1 VAL A  18      23.615   0.911   6.595  1.00 18.03           H  
ATOM    283 3HG1 VAL A  18      22.563  -0.358   7.271  1.00 18.03           H  
ATOM    284 1HG2 VAL A  18      19.899   1.086   6.753  1.00 18.03           H  
ATOM    285 2HG2 VAL A  18      20.344   0.276   8.274  1.00 18.03           H  
ATOM    286 3HG2 VAL A  18      19.842   1.978   8.287  1.00 18.03           H  
ATOM    287  N   CYS A  19      24.407   3.212   8.303  1.00 20.93           N  
ATOM    288  CA  CYS A  19      25.796   3.492   7.992  1.00 20.93           C  
ATOM    289  C   CYS A  19      26.643   3.744   9.241  1.00 20.93           C  
ATOM    290  O   CYS A  19      27.845   3.448   9.249  1.00 20.93           O  
ATOM    291  CB  CYS A  19      25.868   4.718   7.085  1.00 20.93           C  
ATOM    292  SG  CYS A  19      25.052   4.480   5.493  1.00 20.93           S  
ATOM    293  H   CYS A  19      23.735   3.964   8.192  1.00 20.93           H  
ATOM    294  HA  CYS A  19      26.203   2.640   7.453  1.00 20.93           H  
ATOM    295 1HB  CYS A  19      25.413   5.576   7.585  1.00 20.93           H  
ATOM    296 2HB  CYS A  19      26.909   4.972   6.893  1.00 20.93           H  
ATOM    297  HG  CYS A  19      23.816   4.589   6.008  1.00 20.93           H  
ATOM    298  N   GLY A  20      26.032   4.232  10.324  1.00 20.48           N  
ATOM    299  CA  GLY A  20      26.808   4.543  11.510  1.00 20.48           C  
ATOM    300  C   GLY A  20      27.811   5.635  11.176  1.00 20.48           C  
ATOM    301  O   GLY A  20      27.435   6.714  10.723  1.00 20.48           O  
ATOM    302  H   GLY A  20      25.041   4.463  10.327  1.00 20.48           H  
ATOM    303 1HA  GLY A  20      26.138   4.881  12.303  1.00 20.48           H  
ATOM    304 2HA  GLY A  20      27.320   3.652  11.867  1.00 20.48           H  
ATOM    305  N   GLU A  21      29.090   5.352  11.397  1.00 16.68           N  
ATOM    306  CA  GLU A  21      30.155   6.317  11.131  1.00 16.68           C  
ATOM    307  C   GLU A  21      30.654   6.272   9.678  1.00 16.68           C  
ATOM    308  O   GLU A  21      31.561   7.019   9.303  1.00 16.68           O  
ATOM    309  CB  GLU A  21      31.326   6.083  12.089  1.00 16.68           C  
ATOM    310  CG  GLU A  21      30.992   6.342  13.558  1.00 16.68           C  
ATOM    311  CD  GLU A  21      32.151   6.083  14.495  1.00 16.68           C  
ATOM    312  OE1 GLU A  21      33.198   5.698  14.030  1.00 16.68           O  
ATOM    313  OE2 GLU A  21      31.985   6.274  15.677  1.00 16.68           O  
ATOM    314  H   GLU A  21      29.332   4.441  11.758  1.00 16.68           H  
ATOM    315  HA  GLU A  21      29.758   7.317  11.313  1.00 16.68           H  
ATOM    316 1HB  GLU A  21      31.669   5.053  11.996  1.00 16.68           H  
ATOM    317 2HB  GLU A  21      32.157   6.732  11.812  1.00 16.68           H  
ATOM    318 1HG  GLU A  21      30.675   7.379  13.668  1.00 16.68           H  
ATOM    319 2HG  GLU A  21      30.154   5.705  13.841  1.00 16.68           H  
ATOM    320  N   ARG A  22      30.094   5.371   8.871  1.00 11.81           N  
ATOM    321  CA  ARG A  22      30.498   5.218   7.478  1.00 11.81           C  
ATOM    322  C   ARG A  22      29.806   6.270   6.613  1.00 11.81           C  
ATOM    323  O   ARG A  22      28.790   6.839   7.011  1.00 11.81           O  
ATOM    324  CB  ARG A  22      30.139   3.830   6.967  1.00 11.81           C  
ATOM    325  CG  ARG A  22      30.837   2.683   7.679  1.00 11.81           C  
ATOM    326  CD  ARG A  22      30.356   1.347   7.208  1.00 11.81           C  
ATOM    327  NE  ARG A  22      28.955   1.080   7.583  1.00 11.81           N  
ATOM    328  CZ  ARG A  22      28.265  -0.023   7.193  1.00 11.81           C  
ATOM    329  NH1 ARG A  22      28.863  -0.922   6.434  1.00 11.81           N  
ATOM    330  NH2 ARG A  22      27.000  -0.224   7.557  1.00 11.81           N  
ATOM    331  H   ARG A  22      29.345   4.772   9.218  1.00 11.81           H  
ATOM    332  HA  ARG A  22      31.576   5.354   7.407  1.00 11.81           H  
ATOM    333 1HB  ARG A  22      29.069   3.676   7.055  1.00 11.81           H  
ATOM    334 2HB  ARG A  22      30.384   3.762   5.908  1.00 11.81           H  
ATOM    335 1HG  ARG A  22      31.911   2.747   7.507  1.00 11.81           H  
ATOM    336 2HG  ARG A  22      30.635   2.757   8.750  1.00 11.81           H  
ATOM    337 1HD  ARG A  22      30.428   1.302   6.122  1.00 11.81           H  
ATOM    338 2HD  ARG A  22      30.977   0.567   7.644  1.00 11.81           H  
ATOM    339  HE  ARG A  22      28.477   1.768   8.179  1.00 11.81           H  
ATOM    340 1HH1 ARG A  22      29.823  -0.786   6.149  1.00 11.81           H  
ATOM    341 2HH1 ARG A  22      28.360  -1.747   6.139  1.00 11.81           H  
ATOM    342 1HH2 ARG A  22      26.484   0.448   8.146  1.00 11.81           H  
ATOM    343 2HH2 ARG A  22      26.519  -1.053   7.251  1.00 11.81           H  
ATOM    344  N   GLY A  23      30.361   6.552   5.438  1.00  7.76           N  
ATOM    345  CA  GLY A  23      29.702   7.490   4.537  1.00  7.76           C  
ATOM    346  C   GLY A  23      28.661   6.762   3.702  1.00  7.76           C  
ATOM    347  O   GLY A  23      28.390   5.581   3.936  1.00  7.76           O  
ATOM    348  H   GLY A  23      31.216   6.098   5.157  1.00  7.76           H  
ATOM    349 1HA  GLY A  23      29.228   8.286   5.112  1.00  7.76           H  
ATOM    350 2HA  GLY A  23      30.440   7.955   3.884  1.00  7.76           H  
ATOM    351  N   PHE A  24      28.094   7.450   2.719  1.00  5.06           N  
ATOM    352  CA  PHE A  24      27.078   6.843   1.873  1.00  5.06           C  
ATOM    353  C   PHE A  24      27.087   7.404   0.468  1.00  5.06           C  
ATOM    354  O   PHE A  24      27.163   8.616   0.265  1.00  5.06           O  
ATOM    355  CB  PHE A  24      25.682   7.013   2.467  1.00  5.06           C  
ATOM    356  CG  PHE A  24      24.614   6.399   1.612  1.00  5.06           C  
ATOM    357  CD1 PHE A  24      24.370   5.041   1.655  1.00  5.06           C  
ATOM    358  CD2 PHE A  24      23.853   7.184   0.762  1.00  5.06           C  
ATOM    359  CE1 PHE A  24      23.389   4.477   0.861  1.00  5.06           C  
ATOM    360  CE2 PHE A  24      22.874   6.629  -0.025  1.00  5.06           C  
ATOM    361  CZ  PHE A  24      22.639   5.274   0.022  1.00  5.06           C  
ATOM    362  H   PHE A  24      28.360   8.411   2.563  1.00  5.06           H  
ATOM    363  HA  PHE A  24      27.285   5.773   1.803  1.00  5.06           H  
ATOM    364 1HB  PHE A  24      25.644   6.555   3.450  1.00  5.06           H  
ATOM    365 2HB  PHE A  24      25.458   8.072   2.587  1.00  5.06           H  
ATOM    366  HD1 PHE A  24      24.964   4.414   2.320  1.00  5.06           H  
ATOM    367  HD2 PHE A  24      24.041   8.257   0.722  1.00  5.06           H  
ATOM    368  HE1 PHE A  24      23.208   3.405   0.899  1.00  5.06           H  
ATOM    369  HE2 PHE A  24      22.285   7.261  -0.686  1.00  5.06           H  
ATOM    370  HZ  PHE A  24      21.867   4.835  -0.605  1.00  5.06           H  
ATOM    371  N   PHE A  25      27.011   6.493  -0.493  1.00  3.60           N  
ATOM    372  CA  PHE A  25      26.977   6.826  -1.902  1.00  3.60           C  
ATOM    373  C   PHE A  25      25.825   6.082  -2.559  1.00  3.60           C  
ATOM    374  O   PHE A  25      25.457   4.995  -2.113  1.00  3.60           O  
ATOM    375  CB  PHE A  25      28.306   6.430  -2.545  1.00  3.60           C  
ATOM    376  CG  PHE A  25      29.485   7.122  -1.907  1.00  3.60           C  
ATOM    377  CD1 PHE A  25      30.118   6.555  -0.800  1.00  3.60           C  
ATOM    378  CD2 PHE A  25      29.955   8.329  -2.389  1.00  3.60           C  
ATOM    379  CE1 PHE A  25      31.184   7.185  -0.196  1.00  3.60           C  
ATOM    380  CE2 PHE A  25      31.026   8.961  -1.787  1.00  3.60           C  
ATOM    381  CZ  PHE A  25      31.640   8.388  -0.689  1.00  3.60           C  
ATOM    382  H   PHE A  25      26.957   5.522  -0.226  1.00  3.60           H  
ATOM    383  HA  PHE A  25      26.817   7.898  -2.017  1.00  3.60           H  
ATOM    384 1HB  PHE A  25      28.450   5.355  -2.465  1.00  3.60           H  
ATOM    385 2HB  PHE A  25      28.288   6.685  -3.604  1.00  3.60           H  
ATOM    386  HD1 PHE A  25      29.756   5.605  -0.407  1.00  3.60           H  
ATOM    387  HD2 PHE A  25      29.468   8.784  -3.253  1.00  3.60           H  
ATOM    388  HE1 PHE A  25      31.666   6.731   0.670  1.00  3.60           H  
ATOM    389  HE2 PHE A  25      31.386   9.913  -2.176  1.00  3.60           H  
ATOM    390  HZ  PHE A  25      32.483   8.888  -0.215  1.00  3.60           H  
ATOM    391  N   TYR A  26      25.290   6.633  -3.642  1.00  3.06           N  
ATOM    392  CA  TYR A  26      24.221   5.954  -4.363  1.00  3.06           C  
ATOM    393  C   TYR A  26      24.297   6.167  -5.864  1.00  3.06           C  
ATOM    394  O   TYR A  26      24.534   7.277  -6.342  1.00  3.06           O  
ATOM    395  CB  TYR A  26      22.856   6.416  -3.858  1.00  3.06           C  
ATOM    396  CG  TYR A  26      21.702   5.805  -4.609  1.00  3.06           C  
ATOM    397  CD1 TYR A  26      21.280   4.525  -4.304  1.00  3.06           C  
ATOM    398  CD2 TYR A  26      21.063   6.531  -5.607  1.00  3.06           C  
ATOM    399  CE1 TYR A  26      20.225   3.967  -4.997  1.00  3.06           C  
ATOM    400  CE2 TYR A  26      20.009   5.976  -6.292  1.00  3.06           C  
ATOM    401  CZ  TYR A  26      19.588   4.699  -5.993  1.00  3.06           C  
ATOM    402  OH  TYR A  26      18.533   4.142  -6.679  1.00  3.06           O  
ATOM    403  H   TYR A  26      25.621   7.528  -3.967  1.00  3.06           H  
ATOM    404  HA  TYR A  26      24.310   4.883  -4.184  1.00  3.06           H  
ATOM    405 1HB  TYR A  26      22.755   6.144  -2.822  1.00  3.06           H  
ATOM    406 2HB  TYR A  26      22.780   7.501  -3.928  1.00  3.06           H  
ATOM    407  HD1 TYR A  26      21.783   3.958  -3.522  1.00  3.06           H  
ATOM    408  HD2 TYR A  26      21.396   7.540  -5.846  1.00  3.06           H  
ATOM    409  HE1 TYR A  26      19.893   2.958  -4.760  1.00  3.06           H  
ATOM    410  HE2 TYR A  26      19.507   6.545  -7.069  1.00  3.06           H  
ATOM    411  HH  TYR A  26      18.357   3.264  -6.331  1.00  3.06           H  
ATOM    412  N   THR A  27      24.087   5.080  -6.595  1.00  3.25           N  
ATOM    413  CA  THR A  27      24.066   5.105  -8.042  1.00  3.25           C  
ATOM    414  C   THR A  27      22.649   4.760  -8.553  1.00  3.25           C  
ATOM    415  O   THR A  27      22.159   3.674  -8.262  1.00  3.25           O  
ATOM    416  CB  THR A  27      25.100   4.110  -8.600  1.00  3.25           C  
ATOM    417  OG1 THR A  27      26.407   4.478  -8.144  1.00  3.25           O  
ATOM    418  CG2 THR A  27      25.084   4.119 -10.099  1.00  3.25           C  
ATOM    419  H   THR A  27      23.917   4.206  -6.116  1.00  3.25           H  
ATOM    420  HA  THR A  27      24.374   6.092  -8.355  1.00  3.25           H  
ATOM    421  HB  THR A  27      24.868   3.105  -8.245  1.00  3.25           H  
ATOM    422  HG1 THR A  27      26.568   5.406  -8.341  1.00  3.25           H  
ATOM    423 1HG2 THR A  27      25.819   3.413 -10.480  1.00  3.25           H  
ATOM    424 2HG2 THR A  27      24.116   3.833 -10.427  1.00  3.25           H  
ATOM    425 3HG2 THR A  27      25.318   5.118 -10.464  1.00  3.25           H  
ATOM    426  N   PRO A  28      21.983   5.642  -9.329  1.00  4.24           N  
ATOM    427  CA  PRO A  28      20.628   5.496  -9.867  1.00  4.24           C  
ATOM    428  C   PRO A  28      20.530   4.670 -11.151  1.00  4.24           C  
ATOM    429  O   PRO A  28      19.497   4.676 -11.820  1.00  4.24           O  
ATOM    430  CB  PRO A  28      20.247   6.951 -10.142  1.00  4.24           C  
ATOM    431  CG  PRO A  28      21.545   7.593 -10.561  1.00  4.24           C  
ATOM    432  CD  PRO A  28      22.604   6.940  -9.681  1.00  4.24           C  
ATOM    433  HA  PRO A  28      19.981   5.061  -9.089  1.00  4.24           H  
ATOM    434 1HB  PRO A  28      19.479   6.992 -10.930  1.00  4.24           H  
ATOM    435 2HB  PRO A  28      19.810   7.409  -9.246  1.00  4.24           H  
ATOM    436 1HG  PRO A  28      21.721   7.412 -11.634  1.00  4.24           H  
ATOM    437 2HG  PRO A  28      21.492   8.684 -10.426  1.00  4.24           H  
ATOM    438 1HD  PRO A  28      23.517   6.800 -10.275  1.00  4.24           H  
ATOM    439 2HD  PRO A  28      22.767   7.554  -8.774  1.00  4.24           H  
ATOM    440  N   LYS A  29      21.621   4.032 -11.540  1.00  6.33           N  
ATOM    441  CA  LYS A  29      21.700   3.294 -12.792  1.00  6.33           C  
ATOM    442  C   LYS A  29      21.139   1.884 -12.652  1.00  6.33           C  
ATOM    443  O   LYS A  29      21.150   1.313 -11.559  1.00  6.33           O  
ATOM    444  CB  LYS A  29      23.152   3.216 -13.256  1.00  6.33           C  
ATOM    445  CG  LYS A  29      23.776   4.565 -13.585  1.00  6.33           C  
ATOM    446  CD  LYS A  29      25.225   4.406 -14.023  1.00  6.33           C  
ATOM    447  CE  LYS A  29      25.865   5.750 -14.330  1.00  6.33           C  
ATOM    448  NZ  LYS A  29      27.292   5.606 -14.738  1.00  6.33           N  
ATOM    449  H   LYS A  29      22.427   4.041 -10.943  1.00  6.33           H  
ATOM    450  HA  LYS A  29      21.110   3.818 -13.544  1.00  6.33           H  
ATOM    451 1HB  LYS A  29      23.753   2.730 -12.493  1.00  6.33           H  
ATOM    452 2HB  LYS A  29      23.207   2.592 -14.151  1.00  6.33           H  
ATOM    453 1HG  LYS A  29      23.210   5.041 -14.385  1.00  6.33           H  
ATOM    454 2HG  LYS A  29      23.734   5.208 -12.706  1.00  6.33           H  
ATOM    455 1HD  LYS A  29      25.793   3.918 -13.229  1.00  6.33           H  
ATOM    456 2HD  LYS A  29      25.271   3.779 -14.914  1.00  6.33           H  
ATOM    457 1HE  LYS A  29      25.314   6.232 -15.136  1.00  6.33           H  
ATOM    458 2HE  LYS A  29      25.814   6.378 -13.440  1.00  6.33           H  
ATOM    459 1HZ  LYS A  29      27.682   6.518 -14.931  1.00  6.33           H  
ATOM    460 2HZ  LYS A  29      27.814   5.168 -13.991  1.00  6.33           H  
ATOM    461 3HZ  LYS A  29      27.350   5.033 -15.568  1.00  6.33           H  
ATOM    462  N   THR A  30      20.679   1.325 -13.767  1.00  9.72           N  
ATOM    463  CA  THR A  30      20.199  -0.049 -13.804  1.00  9.72           C  
ATOM    464  C   THR A  30      21.210  -0.927 -14.528  1.00  9.72           C  
ATOM    465  O   THR A  30      21.928  -0.444 -15.403  1.00  9.72           O  
ATOM    466  OXT THR A  30      21.168  -2.147 -14.381  1.00  9.72           O  
ATOM    467  CB  THR A  30      18.831  -0.149 -14.504  1.00  9.72           C  
ATOM    468  OG1 THR A  30      17.870   0.635 -13.790  1.00  9.72           O  
ATOM    469  CG2 THR A  30      18.362  -1.593 -14.547  1.00  9.72           C  
ATOM    470  H   THR A  30      20.674   1.867 -14.618  1.00  9.72           H  
ATOM    471  HA  THR A  30      20.097  -0.417 -12.782  1.00  9.72           H  
ATOM    472  HB  THR A  30      18.915   0.230 -15.524  1.00  9.72           H  
ATOM    473  HG1 THR A  30      17.875   0.382 -12.861  1.00  9.72           H  
ATOM    474 1HG2 THR A  30      17.394  -1.646 -15.045  1.00  9.72           H  
ATOM    475 2HG2 THR A  30      19.088  -2.196 -15.097  1.00  9.72           H  
ATOM    476 3HG2 THR A  30      18.269  -1.975 -13.530  1.00  9.72           H  
ENDMDL

REMARK ID 642242 DOMAINID 635819 MODEL 5 Human_Insulin_B_chain
MODEL     5
ATOM      1  N   PHE A   1       0.931  -1.553  -1.653  1.00 19.37           N  
ATOM      2  CA  PHE A   1       2.272  -0.986  -1.663  1.00 19.37           C  
ATOM      3  C   PHE A   1       2.269   0.496  -1.356  1.00 19.37           C  
ATOM      4  O   PHE A   1       1.555   1.276  -1.987  1.00 19.37           O  
ATOM      5  CB  PHE A   1       2.958  -1.204  -3.011  1.00 19.37           C  
ATOM      6  CG  PHE A   1       4.346  -0.595  -3.082  1.00 19.37           C  
ATOM      7  CD1 PHE A   1       5.420  -1.183  -2.428  1.00 19.37           C  
ATOM      8  CD2 PHE A   1       4.571   0.573  -3.804  1.00 19.37           C  
ATOM      9  CE1 PHE A   1       6.683  -0.620  -2.496  1.00 19.37           C  
ATOM     10  CE2 PHE A   1       5.831   1.133  -3.872  1.00 19.37           C  
ATOM     11  CZ  PHE A   1       6.887   0.534  -3.217  1.00 19.37           C  
ATOM     12 1H   PHE A   1       0.976  -2.527  -1.395  1.00 19.37           H  
ATOM     13 2H   PHE A   1       0.366  -1.050  -0.984  1.00 19.37           H  
ATOM     14 3H   PHE A   1       0.522  -1.465  -2.572  1.00 19.37           H  
ATOM     15  HA  PHE A   1       2.860  -1.487  -0.893  1.00 19.37           H  
ATOM     16 1HB  PHE A   1       3.041  -2.270  -3.211  1.00 19.37           H  
ATOM     17 2HB  PHE A   1       2.352  -0.766  -3.803  1.00 19.37           H  
ATOM     18  HD1 PHE A   1       5.259  -2.097  -1.858  1.00 19.37           H  
ATOM     19  HD2 PHE A   1       3.737   1.049  -4.320  1.00 19.37           H  
ATOM     20  HE1 PHE A   1       7.516  -1.090  -1.975  1.00 19.37           H  
ATOM     21  HE2 PHE A   1       5.991   2.044  -4.443  1.00 19.37           H  
ATOM     22  HZ  PHE A   1       7.881   0.975  -3.267  1.00 19.37           H  
ATOM     23  N   VAL A   2       3.075   0.883  -0.381  1.00 16.23           N  
ATOM     24  CA  VAL A   2       3.211   2.287  -0.033  1.00 16.23           C  
ATOM     25  C   VAL A   2       4.334   2.928  -0.831  1.00 16.23           C  
ATOM     26  O   VAL A   2       5.472   2.457  -0.803  1.00 16.23           O  
ATOM     27  CB  VAL A   2       3.495   2.447   1.470  1.00 16.23           C  
ATOM     28  CG1 VAL A   2       3.716   3.920   1.803  1.00 16.23           C  
ATOM     29  CG2 VAL A   2       2.324   1.887   2.262  1.00 16.23           C  
ATOM     30  H   VAL A   2       3.633   0.202   0.113  1.00 16.23           H  
ATOM     31  HA  VAL A   2       2.279   2.801  -0.267  1.00 16.23           H  
ATOM     32  HB  VAL A   2       4.403   1.906   1.727  1.00 16.23           H  
ATOM     33 1HG1 VAL A   2       3.922   4.027   2.866  1.00 16.23           H  
ATOM     34 2HG1 VAL A   2       4.564   4.307   1.231  1.00 16.23           H  
ATOM     35 3HG1 VAL A   2       2.822   4.488   1.548  1.00 16.23           H  
ATOM     36 1HG2 VAL A   2       2.523   1.992   3.329  1.00 16.23           H  
ATOM     37 2HG2 VAL A   2       1.418   2.436   2.006  1.00 16.23           H  
ATOM     38 3HG2 VAL A   2       2.189   0.833   2.023  1.00 16.23           H  
ATOM     39  N   ASN A   3       4.010   4.006  -1.534  1.00 12.72           N  
ATOM     40  CA  ASN A   3       4.965   4.709  -2.380  1.00 12.72           C  
ATOM     41  C   ASN A   3       6.070   5.323  -1.525  1.00 12.72           C  
ATOM     42  O   ASN A   3       5.795   6.116  -0.626  1.00 12.72           O  
ATOM     43  CB  ASN A   3       4.251   5.754  -3.217  1.00 12.72           C  
ATOM     44  CG  ASN A   3       5.115   6.374  -4.297  1.00 12.72           C  
ATOM     45  OD1 ASN A   3       6.337   6.526  -4.190  1.00 12.72           O  
ATOM     46  ND2 ASN A   3       4.466   6.742  -5.380  1.00 12.72           N  
ATOM     47  H   ASN A   3       3.055   4.333  -1.496  1.00 12.72           H  
ATOM     48  HA  ASN A   3       5.436   3.988  -3.046  1.00 12.72           H  
ATOM     49 1HB  ASN A   3       3.377   5.299  -3.686  1.00 12.72           H  
ATOM     50 2HB  ASN A   3       3.894   6.550  -2.564  1.00 12.72           H  
ATOM     51 1HD2 ASN A   3       4.959   7.159  -6.144  1.00 12.72           H  
ATOM     52 2HD2 ASN A   3       3.476   6.606  -5.441  1.00 12.72           H  
ATOM     53  N   GLN A   4       7.312   4.919  -1.781  1.00  9.39           N  
ATOM     54  CA  GLN A   4       8.456   5.354  -0.983  1.00  9.39           C  
ATOM     55  C   GLN A   4       9.153   6.613  -1.513  1.00  9.39           C  
ATOM     56  O   GLN A   4      10.151   7.060  -0.944  1.00  9.39           O  
ATOM     57  CB  GLN A   4       9.476   4.215  -0.903  1.00  9.39           C  
ATOM     58  CG  GLN A   4       8.933   2.949  -0.260  1.00  9.39           C  
ATOM     59  CD  GLN A   4       8.504   3.149   1.182  1.00  9.39           C  
ATOM     60  OE1 GLN A   4       9.287   3.580   2.039  1.00  9.39           O  
ATOM     61  NE2 GLN A   4       7.253   2.843   1.452  1.00  9.39           N  
ATOM     62  H   GLN A   4       7.461   4.268  -2.538  1.00  9.39           H  
ATOM     63  HA  GLN A   4       8.098   5.572   0.023  1.00  9.39           H  
ATOM     64 1HB  GLN A   4       9.818   3.967  -1.908  1.00  9.39           H  
ATOM     65 2HB  GLN A   4      10.343   4.543  -0.332  1.00  9.39           H  
ATOM     66 1HG  GLN A   4       8.061   2.615  -0.828  1.00  9.39           H  
ATOM     67 2HG  GLN A   4       9.706   2.182  -0.283  1.00  9.39           H  
ATOM     68 1HE2 GLN A   4       6.895   2.951   2.378  1.00  9.39           H  
ATOM     69 2HE2 GLN A   4       6.649   2.513   0.696  1.00  9.39           H  
ATOM     70  N   HIS A   5       8.667   7.168  -2.615  1.00  6.66           N  
ATOM     71  CA  HIS A   5       9.292   8.371  -3.160  1.00  6.66           C  
ATOM     72  C   HIS A   5       8.787   9.596  -2.405  1.00  6.66           C  
ATOM     73  O   HIS A   5       7.631   9.633  -1.987  1.00  6.66           O  
ATOM     74  CB  HIS A   5       9.001   8.499  -4.659  1.00  6.66           C  
ATOM     75  CG  HIS A   5       9.653   7.428  -5.490  1.00  6.66           C  
ATOM     76  ND1 HIS A   5      11.019   7.372  -5.701  1.00  6.66           N  
ATOM     77  CD2 HIS A   5       9.126   6.372  -6.154  1.00  6.66           C  
ATOM     78  CE1 HIS A   5      11.300   6.327  -6.461  1.00  6.66           C  
ATOM     79  NE2 HIS A   5      10.172   5.706  -6.749  1.00  6.66           N  
ATOM     80  H   HIS A   5       7.839   6.782  -3.063  1.00  6.66           H  
ATOM     81  HA  HIS A   5      10.371   8.319  -3.027  1.00  6.66           H  
ATOM     82 1HB  HIS A   5       7.928   8.455  -4.825  1.00  6.66           H  
ATOM     83 2HB  HIS A   5       9.336   9.459  -5.018  1.00  6.66           H  
ATOM     84  HD2 HIS A   5       8.072   6.101  -6.207  1.00  6.66           H  
ATOM     85  HE1 HIS A   5      12.295   6.031  -6.794  1.00  6.66           H  
ATOM     86  HE2 HIS A   5      10.082   4.874  -7.314  1.00  6.66           H  
ATOM     87  N   LEU A   6       9.636  10.615  -2.255  1.00  4.68           N  
ATOM     88  CA  LEU A   6       9.202  11.852  -1.606  1.00  4.68           C  
ATOM     89  C   LEU A   6       8.849  12.987  -2.596  1.00  4.68           C  
ATOM     90  O   LEU A   6       7.735  13.509  -2.526  1.00  4.68           O  
ATOM     91  CB  LEU A   6      10.230  12.288  -0.549  1.00  4.68           C  
ATOM     92  CG  LEU A   6      10.015  11.751   0.880  1.00  4.68           C  
ATOM     93  CD1 LEU A   6      10.088  10.227   0.897  1.00  4.68           C  
ATOM     94  CD2 LEU A   6      11.069  12.344   1.776  1.00  4.68           C  
ATOM     95  H   LEU A   6      10.580  10.527  -2.598  1.00  4.68           H  
ATOM     96  HA  LEU A   6       8.290  11.627  -1.053  1.00  4.68           H  
ATOM     97 1HB  LEU A   6      11.208  11.929  -0.836  1.00  4.68           H  
ATOM     98 2HB  LEU A   6      10.265  13.372  -0.505  1.00  4.68           H  
ATOM     99  HG  LEU A   6       9.029  12.046   1.238  1.00  4.68           H  
ATOM    100 1HD1 LEU A   6       9.937   9.869   1.915  1.00  4.68           H  
ATOM    101 2HD1 LEU A   6       9.317   9.812   0.265  1.00  4.68           H  
ATOM    102 3HD1 LEU A   6      11.064   9.898   0.541  1.00  4.68           H  
ATOM    103 1HD2 LEU A   6      10.929  11.988   2.795  1.00  4.68           H  
ATOM    104 2HD2 LEU A   6      12.055  12.051   1.422  1.00  4.68           H  
ATOM    105 3HD2 LEU A   6      10.981  13.418   1.762  1.00  4.68           H  
ATOM    106  N   CYS A   7       9.731  13.392  -3.543  1.00  3.38           N  
ATOM    107  CA  CYS A   7      11.138  13.032  -3.746  1.00  3.38           C  
ATOM    108  C   CYS A   7      11.877  14.324  -4.039  1.00  3.38           C  
ATOM    109  O   CYS A   7      13.087  14.332  -4.255  1.00  3.38           O  
ATOM    110  CB  CYS A   7      11.319  12.079  -4.915  1.00  3.38           C  
ATOM    111  SG  CYS A   7      10.889  12.792  -6.505  1.00  3.38           S  
ATOM    112  H   CYS A   7       9.403  14.105  -4.180  1.00  3.38           H  
ATOM    113  HA  CYS A   7      11.566  12.597  -2.860  1.00  3.38           H  
ATOM    114 1HB  CYS A   7      12.361  11.757  -4.964  1.00  3.38           H  
ATOM    115 2HB  CYS A   7      10.720  11.201  -4.774  1.00  3.38           H  
ATOM    116  HG  CYS A   7      11.734  13.818  -6.431  1.00  3.38           H  
ATOM    117  N   GLY A   8      11.090  15.396  -4.101  1.00  2.58           N  
ATOM    118  CA  GLY A   8      11.535  16.747  -4.464  1.00  2.58           C  
ATOM    119  C   GLY A   8      11.689  17.650  -3.245  1.00  2.58           C  
ATOM    120  O   GLY A   8      12.497  17.378  -2.354  1.00  2.58           O  
ATOM    121  H   GLY A   8      10.109  15.238  -3.902  1.00  2.58           H  
ATOM    122 1HA  GLY A   8      12.488  16.684  -4.992  1.00  2.58           H  
ATOM    123 2HA  GLY A   8      10.820  17.188  -5.157  1.00  2.58           H  
ATOM    124  N   SER A   9      10.883  18.715  -3.172  1.00  2.18           N  
ATOM    125  CA  SER A   9      10.987  19.625  -2.031  1.00  2.18           C  
ATOM    126  C   SER A   9      10.694  18.890  -0.717  1.00  2.18           C  
ATOM    127  O   SER A   9      11.215  19.252   0.331  1.00  2.18           O  
ATOM    128  CB  SER A   9      10.037  20.794  -2.208  1.00  2.18           C  
ATOM    129  OG  SER A   9       8.702  20.376  -2.162  1.00  2.18           O  
ATOM    130  H   SER A   9      10.224  18.912  -3.913  1.00  2.18           H  
ATOM    131  HA  SER A   9      12.001  20.016  -1.999  1.00  2.18           H  
ATOM    132 1HB  SER A   9      10.217  21.533  -1.426  1.00  2.18           H  
ATOM    133 2HB  SER A   9      10.237  21.275  -3.164  1.00  2.18           H  
ATOM    134  HG  SER A   9       8.504  20.229  -1.229  1.00  2.18           H  
ATOM    135  N   HIS A  10       9.955  17.788  -0.807  1.00  2.11           N  
ATOM    136  CA  HIS A  10       9.626  16.955   0.343  1.00  2.11           C  
ATOM    137  C   HIS A  10      10.871  16.274   0.899  1.00  2.11           C  
ATOM    138  O   HIS A  10      10.896  15.879   2.060  1.00  2.11           O  
ATOM    139  CB  HIS A  10       8.641  15.868  -0.055  1.00  2.11           C  
ATOM    140  CG  HIS A  10       7.260  16.320  -0.347  1.00  2.11           C  
ATOM    141  ND1 HIS A  10       6.411  15.585  -1.141  1.00  2.11           N  
ATOM    142  CD2 HIS A  10       6.559  17.411   0.048  1.00  2.11           C  
ATOM    143  CE1 HIS A  10       5.245  16.201  -1.235  1.00  2.11           C  
ATOM    144  NE2 HIS A  10       5.302  17.314  -0.519  1.00  2.11           N  
ATOM    145  H   HIS A  10       9.575  17.549  -1.710  1.00  2.11           H  
ATOM    146  HA  HIS A  10       9.183  17.567   1.129  1.00  2.11           H  
ATOM    147 1HB  HIS A  10       9.016  15.376  -0.945  1.00  2.11           H  
ATOM    148 2HB  HIS A  10       8.596  15.115   0.733  1.00  2.11           H  
ATOM    149  HD1 HIS A  10       6.666  14.708  -1.607  1.00  2.11           H  
ATOM    150  HD2 HIS A  10       6.814  18.265   0.685  1.00  2.11           H  
ATOM    151  HE1 HIS A  10       4.439  15.770  -1.828  1.00  2.11           H  
ATOM    152  N   LEU A  11      11.867  16.046   0.037  1.00  2.29           N  
ATOM    153  CA  LEU A  11      13.109  15.404   0.426  1.00  2.29           C  
ATOM    154  C   LEU A  11      13.957  16.366   1.218  1.00  2.29           C  
ATOM    155  O   LEU A  11      14.572  15.997   2.207  1.00  2.29           O  
ATOM    156  CB  LEU A  11      13.890  14.920  -0.781  1.00  2.29           C  
ATOM    157  CG  LEU A  11      15.172  14.205  -0.468  1.00  2.29           C  
ATOM    158  CD1 LEU A  11      14.862  12.981   0.391  1.00  2.29           C  
ATOM    159  CD2 LEU A  11      15.841  13.817  -1.765  1.00  2.29           C  
ATOM    160  H   LEU A  11      11.810  16.406  -0.908  1.00  2.29           H  
ATOM    161  HA  LEU A  11      12.883  14.553   1.059  1.00  2.29           H  
ATOM    162 1HB  LEU A  11      13.263  14.251  -1.360  1.00  2.29           H  
ATOM    163 2HB  LEU A  11      14.140  15.777  -1.404  1.00  2.29           H  
ATOM    164  HG  LEU A  11      15.830  14.860   0.096  1.00  2.29           H  
ATOM    165 1HD1 LEU A  11      15.787  12.457   0.629  1.00  2.29           H  
ATOM    166 2HD1 LEU A  11      14.380  13.304   1.316  1.00  2.29           H  
ATOM    167 3HD1 LEU A  11      14.195  12.314  -0.155  1.00  2.29           H  
ATOM    168 1HD2 LEU A  11      16.776  13.299  -1.555  1.00  2.29           H  
ATOM    169 2HD2 LEU A  11      15.178  13.163  -2.334  1.00  2.29           H  
ATOM    170 3HD2 LEU A  11      16.046  14.717  -2.348  1.00  2.29           H  
ATOM    171  N   VAL A  12      14.050  17.612   0.759  1.00  2.78           N  
ATOM    172  CA  VAL A  12      14.884  18.527   1.540  1.00  2.78           C  
ATOM    173  C   VAL A  12      14.162  18.871   2.852  1.00  2.78           C  
ATOM    174  O   VAL A  12      14.796  19.032   3.906  1.00  2.78           O  
ATOM    175  CB  VAL A  12      15.274  19.763   0.716  1.00  2.78           C  
ATOM    176  CG1 VAL A  12      16.067  19.304  -0.488  1.00  2.78           C  
ATOM    177  CG2 VAL A  12      14.068  20.507   0.283  1.00  2.78           C  
ATOM    178  H   VAL A  12      13.545  17.879  -0.089  1.00  2.78           H  
ATOM    179  HA  VAL A  12      15.808  18.012   1.791  1.00  2.78           H  
ATOM    180  HB  VAL A  12      15.907  20.407   1.307  1.00  2.78           H  
ATOM    181 1HG1 VAL A  12      16.368  20.168  -1.081  1.00  2.78           H  
ATOM    182 2HG1 VAL A  12      16.950  18.765  -0.157  1.00  2.78           H  
ATOM    183 3HG1 VAL A  12      15.444  18.642  -1.098  1.00  2.78           H  
ATOM    184 1HG2 VAL A  12      14.360  21.369  -0.310  1.00  2.78           H  
ATOM    185 2HG2 VAL A  12      13.478  19.841  -0.311  1.00  2.78           H  
ATOM    186 3HG2 VAL A  12      13.496  20.842   1.144  1.00  2.78           H  
ATOM    187  N   GLU A  13      12.827  18.856   2.818  1.00  3.76           N  
ATOM    188  CA  GLU A  13      12.062  18.984   4.042  1.00  3.76           C  
ATOM    189  C   GLU A  13      12.385  17.715   4.788  1.00  3.76           C  
ATOM    190  O   GLU A  13      12.865  16.767   4.197  1.00  3.76           O  
ATOM    191  CB  GLU A  13      10.557  19.142   3.804  1.00  3.76           C  
ATOM    192  CG  GLU A  13      10.136  20.486   3.182  1.00  3.76           C  
ATOM    193  CD  GLU A  13       8.638  20.599   2.942  1.00  3.76           C  
ATOM    194  OE1 GLU A  13       7.936  19.647   3.195  1.00  3.76           O  
ATOM    195  OE2 GLU A  13       8.201  21.641   2.509  1.00  3.76           O  
ATOM    196  H   GLU A  13      12.333  18.765   1.931  1.00  3.76           H  
ATOM    197  HA  GLU A  13      12.424  19.835   4.618  1.00  3.76           H  
ATOM    198 1HB  GLU A  13      10.219  18.351   3.142  1.00  3.76           H  
ATOM    199 2HB  GLU A  13      10.025  19.023   4.747  1.00  3.76           H  
ATOM    200 1HG  GLU A  13      10.440  21.283   3.858  1.00  3.76           H  
ATOM    201 2HG  GLU A  13      10.664  20.635   2.251  1.00  3.76           H  
ATOM    202  N   ALA A  14      12.304  17.733   6.096  1.00  5.45           N  
ATOM    203  CA  ALA A  14      12.642  16.590   6.963  1.00  5.45           C  
ATOM    204  C   ALA A  14      14.153  16.267   6.998  1.00  5.45           C  
ATOM    205  O   ALA A  14      14.670  15.956   8.070  1.00  5.45           O  
ATOM    206  CB  ALA A  14      11.874  15.338   6.530  1.00  5.45           C  
ATOM    207  H   ALA A  14      11.931  18.568   6.524  1.00  5.45           H  
ATOM    208  HA  ALA A  14      12.332  16.846   7.965  1.00  5.45           H  
ATOM    209 1HB  ALA A  14      12.100  14.531   7.225  1.00  5.45           H  
ATOM    210 2HB  ALA A  14      10.806  15.544   6.550  1.00  5.45           H  
ATOM    211 3HB  ALA A  14      12.151  15.014   5.534  1.00  5.45           H  
ATOM    212  N   LEU A  15      14.913  16.489   5.921  1.00  8.06           N  
ATOM    213  CA  LEU A  15      16.365  16.405   6.059  1.00  8.06           C  
ATOM    214  C   LEU A  15      16.789  17.588   6.888  1.00  8.06           C  
ATOM    215  O   LEU A  15      17.608  17.452   7.797  1.00  8.06           O  
ATOM    216  CB  LEU A  15      17.103  16.357   4.719  1.00  8.06           C  
ATOM    217  CG  LEU A  15      16.947  15.057   3.941  1.00  8.06           C  
ATOM    218  CD1 LEU A  15      17.590  15.192   2.555  1.00  8.06           C  
ATOM    219  CD2 LEU A  15      17.600  13.949   4.727  1.00  8.06           C  
ATOM    220  H   LEU A  15      14.470  16.687   5.023  1.00  8.06           H  
ATOM    221  HA  LEU A  15      16.613  15.496   6.603  1.00  8.06           H  
ATOM    222 1HB  LEU A  15      16.705  17.150   4.093  1.00  8.06           H  
ATOM    223 2HB  LEU A  15      18.162  16.536   4.886  1.00  8.06           H  
ATOM    224  HG  LEU A  15      15.892  14.832   3.816  1.00  8.06           H  
ATOM    225 1HD1 LEU A  15      17.469  14.261   2.008  1.00  8.06           H  
ATOM    226 2HD1 LEU A  15      17.108  15.997   2.009  1.00  8.06           H  
ATOM    227 3HD1 LEU A  15      18.647  15.413   2.667  1.00  8.06           H  
ATOM    228 1HD2 LEU A  15      17.488  13.009   4.185  1.00  8.06           H  
ATOM    229 2HD2 LEU A  15      18.660  14.172   4.856  1.00  8.06           H  
ATOM    230 3HD2 LEU A  15      17.122  13.865   5.704  1.00  8.06           H  
ATOM    231  N   TYR A  16      16.135  18.730   6.644  1.00 11.60           N  
ATOM    232  CA  TYR A  16      16.379  19.931   7.430  1.00 11.60           C  
ATOM    233  C   TYR A  16      16.036  19.701   8.902  1.00 11.60           C  
ATOM    234  O   TYR A  16      16.731  20.190   9.788  1.00 11.60           O  
ATOM    235  CB  TYR A  16      15.559  21.118   6.893  1.00 11.60           C  
ATOM    236  CG  TYR A  16      16.142  21.786   5.649  1.00 11.60           C  
ATOM    237  CD1 TYR A  16      15.417  21.852   4.466  1.00 11.60           C  
ATOM    238  CD2 TYR A  16      17.413  22.341   5.706  1.00 11.60           C  
ATOM    239  CE1 TYR A  16      15.959  22.452   3.349  1.00 11.60           C  
ATOM    240  CE2 TYR A  16      17.957  22.942   4.585  1.00 11.60           C  
ATOM    241  CZ  TYR A  16      17.234  22.994   3.409  1.00 11.60           C  
ATOM    242  OH  TYR A  16      17.775  23.591   2.292  1.00 11.60           O  
ATOM    243  H   TYR A  16      15.493  18.765   5.847  1.00 11.60           H  
ATOM    244  HA  TYR A  16      17.439  20.177   7.367  1.00 11.60           H  
ATOM    245 1HB  TYR A  16      14.552  20.771   6.646  1.00 11.60           H  
ATOM    246 2HB  TYR A  16      15.463  21.872   7.672  1.00 11.60           H  
ATOM    247  HD1 TYR A  16      14.416  21.427   4.420  1.00 11.60           H  
ATOM    248  HD2 TYR A  16      17.986  22.295   6.634  1.00 11.60           H  
ATOM    249  HE1 TYR A  16      15.384  22.498   2.425  1.00 11.60           H  
ATOM    250  HE2 TYR A  16      18.958  23.371   4.631  1.00 11.60           H  
ATOM    251  HH  TYR A  16      18.650  23.926   2.501  1.00 11.60           H  
ATOM    252  N   LEU A  17      14.957  18.966   9.181  1.00 15.65           N  
ATOM    253  CA  LEU A  17      14.573  18.751  10.575  1.00 15.65           C  
ATOM    254  C   LEU A  17      15.619  17.904  11.291  1.00 15.65           C  
ATOM    255  O   LEU A  17      15.975  18.170  12.439  1.00 15.65           O  
ATOM    256  CB  LEU A  17      13.205  18.066  10.668  1.00 15.65           C  
ATOM    257  CG  LEU A  17      12.012  18.906  10.186  1.00 15.65           C  
ATOM    258  CD1 LEU A  17      10.737  18.058  10.221  1.00 15.65           C  
ATOM    259  CD2 LEU A  17      11.881  20.131  11.062  1.00 15.65           C  
ATOM    260  H   LEU A  17      14.421  18.559   8.430  1.00 15.65           H  
ATOM    261  HA  LEU A  17      14.516  19.718  11.072  1.00 15.65           H  
ATOM    262 1HB  LEU A  17      13.242  17.144  10.095  1.00 15.65           H  
ATOM    263 2HB  LEU A  17      13.026  17.807  11.710  1.00 15.65           H  
ATOM    264  HG  LEU A  17      12.183  19.215   9.156  1.00 15.65           H  
ATOM    265 1HD1 LEU A  17       9.895  18.655   9.870  1.00 15.65           H  
ATOM    266 2HD1 LEU A  17      10.839  17.185   9.592  1.00 15.65           H  
ATOM    267 3HD1 LEU A  17      10.549  17.737  11.246  1.00 15.65           H  
ATOM    268 1HD2 LEU A  17      11.041  20.737  10.719  1.00 15.65           H  
ATOM    269 2HD2 LEU A  17      11.708  19.822  12.093  1.00 15.65           H  
ATOM    270 3HD2 LEU A  17      12.799  20.718  11.007  1.00 15.65           H  
ATOM    271  N   VAL A  18      16.148  16.911  10.579  1.00 18.92           N  
ATOM    272  CA  VAL A  18      17.190  16.036  11.100  1.00 18.92           C  
ATOM    273  C   VAL A  18      18.508  16.775  11.314  1.00 18.92           C  
ATOM    274  O   VAL A  18      19.189  16.582  12.325  1.00 18.92           O  
ATOM    275  CB  VAL A  18      17.415  14.849  10.142  1.00 18.92           C  
ATOM    276  CG1 VAL A  18      18.639  14.050  10.567  1.00 18.92           C  
ATOM    277  CG2 VAL A  18      16.187  13.953  10.162  1.00 18.92           C  
ATOM    278  H   VAL A  18      15.788  16.732   9.641  1.00 18.92           H  
ATOM    279  HA  VAL A  18      16.855  15.644  12.059  1.00 18.92           H  
ATOM    280  HB  VAL A  18      17.583  15.228   9.133  1.00 18.92           H  
ATOM    281 1HG1 VAL A  18      18.786  13.220   9.879  1.00 18.92           H  
ATOM    282 2HG1 VAL A  18      19.518  14.697  10.548  1.00 18.92           H  
ATOM    283 3HG1 VAL A  18      18.492  13.665  11.576  1.00 18.92           H  
ATOM    284 1HG2 VAL A  18      16.334  13.119   9.479  1.00 18.92           H  
ATOM    285 2HG2 VAL A  18      16.033  13.575  11.172  1.00 18.92           H  
ATOM    286 3HG2 VAL A  18      15.317  14.517   9.859  1.00 18.92           H  
ATOM    287  N   CYS A  19      18.873  17.613  10.347  1.00 19.47           N  
ATOM    288  CA  CYS A  19      20.123  18.354  10.388  1.00 19.47           C  
ATOM    289  C   CYS A  19      20.077  19.571  11.331  1.00 19.47           C  
ATOM    290  O   CYS A  19      21.119  20.031  11.824  1.00 19.47           O  
ATOM    291  CB  CYS A  19      20.457  18.799   8.974  1.00 19.47           C  
ATOM    292  SG  CYS A  19      20.710  17.439   7.860  1.00 19.47           S  
ATOM    293  H   CYS A  19      18.274  17.715   9.529  1.00 19.47           H  
ATOM    294  HA  CYS A  19      20.904  17.678  10.728  1.00 19.47           H  
ATOM    295 1HB  CYS A  19      19.659  19.433   8.579  1.00 19.47           H  
ATOM    296 2HB  CYS A  19      21.362  19.382   8.987  1.00 19.47           H  
ATOM    297  HG  CYS A  19      19.390  17.153   7.746  1.00 19.47           H  
ATOM    298  N   GLY A  20      18.882  20.069  11.638  1.00 16.94           N  
ATOM    299  CA  GLY A  20      18.755  21.228  12.507  1.00 16.94           C  
ATOM    300  C   GLY A  20      19.382  22.451  11.858  1.00 16.94           C  
ATOM    301  O   GLY A  20      18.956  22.882  10.789  1.00 16.94           O  
ATOM    302  H   GLY A  20      18.043  19.692  11.203  1.00 16.94           H  
ATOM    303 1HA  GLY A  20      17.698  21.412  12.702  1.00 16.94           H  
ATOM    304 2HA  GLY A  20      19.231  21.024  13.465  1.00 16.94           H  
ATOM    305  N   GLU A  21      20.386  23.024  12.515  1.00 12.62           N  
ATOM    306  CA  GLU A  21      21.056  24.212  11.993  1.00 12.62           C  
ATOM    307  C   GLU A  21      22.146  23.859  10.973  1.00 12.62           C  
ATOM    308  O   GLU A  21      22.762  24.748  10.379  1.00 12.62           O  
ATOM    309  CB  GLU A  21      21.661  25.021  13.145  1.00 12.62           C  
ATOM    310  CG  GLU A  21      20.626  25.615  14.101  1.00 12.62           C  
ATOM    311  CD  GLU A  21      21.241  26.387  15.250  1.00 12.62           C  
ATOM    312  OE1 GLU A  21      22.445  26.459  15.322  1.00 12.62           O  
ATOM    313  OE2 GLU A  21      20.499  26.906  16.051  1.00 12.62           O  
ATOM    314  H   GLU A  21      20.696  22.620  13.387  1.00 12.62           H  
ATOM    315  HA  GLU A  21      20.313  24.830  11.488  1.00 12.62           H  
ATOM    316 1HB  GLU A  21      22.330  24.383  13.723  1.00 12.62           H  
ATOM    317 2HB  GLU A  21      22.256  25.840  12.741  1.00 12.62           H  
ATOM    318 1HG  GLU A  21      19.973  26.281  13.539  1.00 12.62           H  
ATOM    319 2HG  GLU A  21      20.016  24.806  14.499  1.00 12.62           H  
ATOM    320  N   ARG A  22      22.409  22.566  10.800  1.00  8.44           N  
ATOM    321  CA  ARG A  22      23.421  22.090   9.869  1.00  8.44           C  
ATOM    322  C   ARG A  22      22.815  21.928   8.478  1.00  8.44           C  
ATOM    323  O   ARG A  22      21.602  21.775   8.333  1.00  8.44           O  
ATOM    324  CB  ARG A  22      23.986  20.757  10.336  1.00  8.44           C  
ATOM    325  CG  ARG A  22      24.715  20.794  11.664  1.00  8.44           C  
ATOM    326  CD  ARG A  22      25.089  19.424  12.129  1.00  8.44           C  
ATOM    327  NE  ARG A  22      23.916  18.634  12.550  1.00  8.44           N  
ATOM    328  CZ  ARG A  22      23.956  17.316  12.864  1.00  8.44           C  
ATOM    329  NH1 ARG A  22      25.094  16.657  12.779  1.00  8.44           N  
ATOM    330  NH2 ARG A  22      22.863  16.680  13.265  1.00  8.44           N  
ATOM    331  H   ARG A  22      21.872  21.865  11.313  1.00  8.44           H  
ATOM    332  HA  ARG A  22      24.227  22.820   9.821  1.00  8.44           H  
ATOM    333 1HB  ARG A  22      23.188  20.032  10.422  1.00  8.44           H  
ATOM    334 2HB  ARG A  22      24.679  20.379   9.584  1.00  8.44           H  
ATOM    335 1HG  ARG A  22      25.622  21.390  11.568  1.00  8.44           H  
ATOM    336 2HG  ARG A  22      24.062  21.242  12.415  1.00  8.44           H  
ATOM    337 1HD  ARG A  22      25.583  18.891  11.317  1.00  8.44           H  
ATOM    338 2HD  ARG A  22      25.767  19.502  12.977  1.00  8.44           H  
ATOM    339  HE  ARG A  22      23.012  19.115  12.617  1.00  8.44           H  
ATOM    340 1HH1 ARG A  22      25.932  17.134  12.478  1.00  8.44           H  
ATOM    341 2HH1 ARG A  22      25.128  15.676  13.015  1.00  8.44           H  
ATOM    342 1HH2 ARG A  22      21.980  17.174  13.363  1.00  8.44           H  
ATOM    343 2HH2 ARG A  22      22.909  15.700  13.498  1.00  8.44           H  
ATOM    344  N   GLY A  23      23.642  21.990   7.445  1.00  5.49           N  
ATOM    345  CA  GLY A  23      23.150  21.725   6.097  1.00  5.49           C  
ATOM    346  C   GLY A  23      23.400  20.267   5.751  1.00  5.49           C  
ATOM    347  O   GLY A  23      23.712  19.461   6.629  1.00  5.49           O  
ATOM    348  H   GLY A  23      24.624  22.173   7.594  1.00  5.49           H  
ATOM    349 1HA  GLY A  23      22.084  21.945   6.037  1.00  5.49           H  
ATOM    350 2HA  GLY A  23      23.660  22.370   5.383  1.00  5.49           H  
ATOM    351  N   PHE A  24      23.278  19.933   4.477  1.00  3.80           N  
ATOM    352  CA  PHE A  24      23.503  18.567   4.029  1.00  3.80           C  
ATOM    353  C   PHE A  24      23.879  18.496   2.563  1.00  3.80           C  
ATOM    354  O   PHE A  24      23.551  19.385   1.776  1.00  3.80           O  
ATOM    355  CB  PHE A  24      22.291  17.681   4.335  1.00  3.80           C  
ATOM    356  CG  PHE A  24      20.959  18.185   3.819  1.00  3.80           C  
ATOM    357  CD1 PHE A  24      20.475  17.846   2.567  1.00  3.80           C  
ATOM    358  CD2 PHE A  24      20.169  18.988   4.630  1.00  3.80           C  
ATOM    359  CE1 PHE A  24      19.236  18.318   2.142  1.00  3.80           C  
ATOM    360  CE2 PHE A  24      18.955  19.436   4.210  1.00  3.80           C  
ATOM    361  CZ  PHE A  24      18.484  19.114   2.975  1.00  3.80           C  
ATOM    362  H   PHE A  24      23.022  20.637   3.801  1.00  3.80           H  
ATOM    363  HA  PHE A  24      24.343  18.164   4.597  1.00  3.80           H  
ATOM    364 1HB  PHE A  24      22.458  16.693   3.909  1.00  3.80           H  
ATOM    365 2HB  PHE A  24      22.215  17.554   5.404  1.00  3.80           H  
ATOM    366  HD1 PHE A  24      21.075  17.207   1.916  1.00  3.80           H  
ATOM    367  HD2 PHE A  24      20.525  19.259   5.623  1.00  3.80           H  
ATOM    368  HE1 PHE A  24      18.860  18.051   1.159  1.00  3.80           H  
ATOM    369  HE2 PHE A  24      18.363  20.041   4.861  1.00  3.80           H  
ATOM    370  HZ  PHE A  24      17.517  19.483   2.664  1.00  3.80           H  
ATOM    371  N   PHE A  25      24.571  17.417   2.218  1.00  3.06           N  
ATOM    372  CA  PHE A  25      25.029  17.160   0.865  1.00  3.06           C  
ATOM    373  C   PHE A  25      24.727  15.725   0.464  1.00  3.06           C  
ATOM    374  O   PHE A  25      24.593  14.855   1.326  1.00  3.06           O  
ATOM    375  CB  PHE A  25      26.536  17.409   0.785  1.00  3.06           C  
ATOM    376  CG  PHE A  25      26.924  18.809   1.181  1.00  3.06           C  
ATOM    377  CD1 PHE A  25      27.209  19.109   2.512  1.00  3.06           C  
ATOM    378  CD2 PHE A  25      26.988  19.825   0.246  1.00  3.06           C  
ATOM    379  CE1 PHE A  25      27.548  20.390   2.890  1.00  3.06           C  
ATOM    380  CE2 PHE A  25      27.328  21.110   0.623  1.00  3.06           C  
ATOM    381  CZ  PHE A  25      27.606  21.392   1.947  1.00  3.06           C  
ATOM    382  H   PHE A  25      24.796  16.741   2.934  1.00  3.06           H  
ATOM    383  HA  PHE A  25      24.510  17.830   0.180  1.00  3.06           H  
ATOM    384 1HB  PHE A  25      27.059  16.710   1.437  1.00  3.06           H  
ATOM    385 2HB  PHE A  25      26.883  17.229  -0.232  1.00  3.06           H  
ATOM    386  HD1 PHE A  25      27.160  18.318   3.259  1.00  3.06           H  
ATOM    387  HD2 PHE A  25      26.763  19.605  -0.798  1.00  3.06           H  
ATOM    388  HE1 PHE A  25      27.767  20.611   3.934  1.00  3.06           H  
ATOM    389  HE2 PHE A  25      27.373  21.902  -0.122  1.00  3.06           H  
ATOM    390  HZ  PHE A  25      27.873  22.404   2.243  1.00  3.06           H  
ATOM    391  N   TYR A  26      24.648  15.469  -0.836  1.00  2.98           N  
ATOM    392  CA  TYR A  26      24.474  14.106  -1.321  1.00  2.98           C  
ATOM    393  C   TYR A  26      25.458  13.737  -2.411  1.00  2.98           C  
ATOM    394  O   TYR A  26      25.560  14.417  -3.435  1.00  2.98           O  
ATOM    395  CB  TYR A  26      23.068  13.871  -1.855  1.00  2.98           C  
ATOM    396  CG  TYR A  26      22.912  12.478  -2.460  1.00  2.98           C  
ATOM    397  CD1 TYR A  26      22.807  11.368  -1.637  1.00  2.98           C  
ATOM    398  CD2 TYR A  26      22.887  12.318  -3.841  1.00  2.98           C  
ATOM    399  CE1 TYR A  26      22.671  10.108  -2.191  1.00  2.98           C  
ATOM    400  CE2 TYR A  26      22.750  11.060  -4.390  1.00  2.98           C  
ATOM    401  CZ  TYR A  26      22.640   9.960  -3.571  1.00  2.98           C  
ATOM    402  OH  TYR A  26      22.491   8.704  -4.119  1.00  2.98           O  
ATOM    403  H   TYR A  26      24.734  16.225  -1.502  1.00  2.98           H  
ATOM    404  HA  TYR A  26      24.644  13.420  -0.489  1.00  2.98           H  
ATOM    405 1HB  TYR A  26      22.341  13.984  -1.050  1.00  2.98           H  
ATOM    406 2HB  TYR A  26      22.837  14.607  -2.623  1.00  2.98           H  
ATOM    407  HD1 TYR A  26      22.830  11.488  -0.552  1.00  2.98           H  
ATOM    408  HD2 TYR A  26      22.975  13.187  -4.490  1.00  2.98           H  
ATOM    409  HE1 TYR A  26      22.587   9.237  -1.543  1.00  2.98           H  
ATOM    410  HE2 TYR A  26      22.726  10.938  -5.470  1.00  2.98           H  
ATOM    411  HH  TYR A  26      22.466   8.777  -5.076  1.00  2.98           H  
ATOM    412  N   THR A  27      26.176  12.650  -2.180  1.00  3.47           N  
ATOM    413  CA  THR A  27      27.118  12.131  -3.148  1.00  3.47           C  
ATOM    414  C   THR A  27      26.623  10.764  -3.641  1.00  3.47           C  
ATOM    415  O   THR A  27      26.415   9.876  -2.817  1.00  3.47           O  
ATOM    416  CB  THR A  27      28.520  11.982  -2.537  1.00  3.47           C  
ATOM    417  OG1 THR A  27      28.990  13.263  -2.092  1.00  3.47           O  
ATOM    418  CG2 THR A  27      29.476  11.432  -3.576  1.00  3.47           C  
ATOM    419  H   THR A  27      26.046  12.160  -1.307  1.00  3.47           H  
ATOM    420  HA  THR A  27      27.206  12.842  -3.957  1.00  3.47           H  
ATOM    421  HB  THR A  27      28.481  11.301  -1.688  1.00  3.47           H  
ATOM    422  HG1 THR A  27      28.933  13.890  -2.820  1.00  3.47           H  
ATOM    423 1HG2 THR A  27      30.468  11.329  -3.142  1.00  3.47           H  
ATOM    424 2HG2 THR A  27      29.126  10.458  -3.912  1.00  3.47           H  
ATOM    425 3HG2 THR A  27      29.518  12.112  -4.425  1.00  3.47           H  
ATOM    426  N   PRO A  28      26.371  10.574  -4.945  1.00  4.53           N  
ATOM    427  CA  PRO A  28      25.960   9.314  -5.534  1.00  4.53           C  
ATOM    428  C   PRO A  28      26.991   8.232  -5.257  1.00  4.53           C  
ATOM    429  O   PRO A  28      28.190   8.500  -5.251  1.00  4.53           O  
ATOM    430  CB  PRO A  28      25.899   9.643  -7.030  1.00  4.53           C  
ATOM    431  CG  PRO A  28      25.646  11.135  -7.082  1.00  4.53           C  
ATOM    432  CD  PRO A  28      26.391  11.705  -5.897  1.00  4.53           C  
ATOM    433  HA  PRO A  28      24.977   9.024  -5.142  1.00  4.53           H  
ATOM    434 1HB  PRO A  28      26.844   9.347  -7.520  1.00  4.53           H  
ATOM    435 2HB  PRO A  28      25.102   9.058  -7.512  1.00  4.53           H  
ATOM    436 1HG  PRO A  28      26.004  11.542  -8.041  1.00  4.53           H  
ATOM    437 2HG  PRO A  28      24.569  11.340  -7.038  1.00  4.53           H  
ATOM    438 1HD  PRO A  28      27.421  11.981  -6.167  1.00  4.53           H  
ATOM    439 2HD  PRO A  28      25.797  12.558  -5.520  1.00  4.53           H  
ATOM    440  N   LYS A  29      26.529   6.999  -5.070  1.00  6.08           N  
ATOM    441  CA  LYS A  29      27.422   5.862  -4.831  1.00  6.08           C  
ATOM    442  C   LYS A  29      28.315   5.542  -6.034  1.00  6.08           C  
ATOM    443  O   LYS A  29      29.402   4.982  -5.876  1.00  6.08           O  
ATOM    444  CB  LYS A  29      26.611   4.621  -4.461  1.00  6.08           C  
ATOM    445  CG  LYS A  29      25.947   4.690  -3.089  1.00  6.08           C  
ATOM    446  CD  LYS A  29      25.152   3.424  -2.787  1.00  6.08           C  
ATOM    447  CE  LYS A  29      24.491   3.495  -1.416  1.00  6.08           C  
ATOM    448  NZ  LYS A  29      23.685   2.278  -1.122  1.00  6.08           N  
ATOM    449  H   LYS A  29      25.531   6.840  -5.078  1.00  6.08           H  
ATOM    450  HA  LYS A  29      28.075   6.114  -3.994  1.00  6.08           H  
ATOM    451 1HB  LYS A  29      25.833   4.460  -5.208  1.00  6.08           H  
ATOM    452 2HB  LYS A  29      27.262   3.746  -4.476  1.00  6.08           H  
ATOM    453 1HG  LYS A  29      26.712   4.822  -2.323  1.00  6.08           H  
ATOM    454 2HG  LYS A  29      25.276   5.550  -3.056  1.00  6.08           H  
ATOM    455 1HD  LYS A  29      24.381   3.288  -3.546  1.00  6.08           H  
ATOM    456 2HD  LYS A  29      25.818   2.562  -2.813  1.00  6.08           H  
ATOM    457 1HE  LYS A  29      25.262   3.601  -0.654  1.00  6.08           H  
ATOM    458 2HE  LYS A  29      23.838   4.368  -1.381  1.00  6.08           H  
ATOM    459 1HZ  LYS A  29      23.265   2.365  -0.208  1.00  6.08           H  
ATOM    460 2HZ  LYS A  29      22.960   2.178  -1.819  1.00  6.08           H  
ATOM    461 3HZ  LYS A  29      24.284   1.465  -1.142  1.00  6.08           H  
ATOM    462  N   THR A  30      27.822   5.873  -7.221  1.00  7.78           N  
ATOM    463  CA  THR A  30      28.493   5.601  -8.482  1.00  7.78           C  
ATOM    464  C   THR A  30      27.759   6.291  -9.625  1.00  7.78           C  
ATOM    465  O   THR A  30      28.384   6.922 -10.477  1.00  7.78           O  
ATOM    466  OXT THR A  30      26.534   6.394  -9.567  1.00  7.78           O  
ATOM    467  CB  THR A  30      28.571   4.085  -8.756  1.00  7.78           C  
ATOM    468  OG1 THR A  30      29.271   3.855  -9.985  1.00  7.78           O  
ATOM    469  CG2 THR A  30      27.174   3.491  -8.841  1.00  7.78           C  
ATOM    470  H   THR A  30      26.931   6.344  -7.241  1.00  7.78           H  
ATOM    471  HA  THR A  30      29.506   6.003  -8.433  1.00  7.78           H  
ATOM    472  HB  THR A  30      29.114   3.594  -7.951  1.00  7.78           H  
ATOM    473  HG1 THR A  30      30.170   4.186  -9.906  1.00  7.78           H  
ATOM    474 1HG2 THR A  30      27.246   2.421  -9.033  1.00  7.78           H  
ATOM    475 2HG2 THR A  30      26.648   3.655  -7.900  1.00  7.78           H  
ATOM    476 3HG2 THR A  30      26.624   3.968  -9.650  1.00  7.78           H  
ENDMDL

