REMARK ID 691842 DOMAINID 682953 MODEL 1 human insulin chain B
MODEL     1
ATOM      1  N   PHE A   1      -0.480  -0.040   0.313  1.00 13.85           N  
ATOM      2  CA  PHE A   1       0.372   0.377  -0.792  1.00 13.85           C  
ATOM      3  C   PHE A   1       1.200   1.580  -0.368  1.00 13.85           C  
ATOM      4  O   PHE A   1       1.123   2.017   0.781  1.00 13.85           O  
ATOM      5  CB  PHE A   1      -0.488   0.714  -2.028  1.00 13.85           C  
ATOM      6  CG  PHE A   1      -1.438   1.917  -1.876  1.00 13.85           C  
ATOM      7  CD1 PHE A   1      -1.031   3.203  -2.232  1.00 13.85           C  
ATOM      8  CD2 PHE A   1      -2.722   1.758  -1.371  1.00 13.85           C  
ATOM      9  CE1 PHE A   1      -1.871   4.290  -2.095  1.00 13.85           C  
ATOM     10  CE2 PHE A   1      -3.571   2.850  -1.231  1.00 13.85           C  
ATOM     11  CZ  PHE A   1      -3.140   4.117  -1.595  1.00 13.85           C  
ATOM     12 1H   PHE A   1      -0.432  -1.044   0.419  1.00 13.85           H  
ATOM     13 2H   PHE A   1      -0.164   0.404   1.164  1.00 13.85           H  
ATOM     14 3H   PHE A   1      -1.434   0.234   0.126  1.00 13.85           H  
ATOM     15  HA  PHE A   1       1.050  -0.440  -1.043  1.00 13.85           H  
ATOM     16 1HB  PHE A   1       0.162   0.911  -2.875  1.00 13.85           H  
ATOM     17 2HB  PHE A   1      -1.091  -0.155  -2.285  1.00 13.85           H  
ATOM     18  HD1 PHE A   1      -0.040   3.345  -2.634  1.00 13.85           H  
ATOM     19  HD2 PHE A   1      -3.062   0.761  -1.084  1.00 13.85           H  
ATOM     20  HE1 PHE A   1      -1.529   5.281  -2.385  1.00 13.85           H  
ATOM     21  HE2 PHE A   1      -4.577   2.711  -0.834  1.00 13.85           H  
ATOM     22  HZ  PHE A   1      -3.806   4.972  -1.486  1.00 13.85           H  
ATOM     23  N   VAL A   2       1.983   2.121  -1.291  1.00 10.11           N  
ATOM     24  CA  VAL A   2       2.773   3.311  -0.998  1.00 10.11           C  
ATOM     25  C   VAL A   2       2.325   4.477  -1.854  1.00 10.11           C  
ATOM     26  O   VAL A   2       2.318   4.391  -3.082  1.00 10.11           O  
ATOM     27  CB  VAL A   2       4.266   3.061  -1.261  1.00 10.11           C  
ATOM     28  CG1 VAL A   2       5.056   4.341  -0.990  1.00 10.11           C  
ATOM     29  CG2 VAL A   2       4.754   1.929  -0.375  1.00 10.11           C  
ATOM     30  H   VAL A   2       2.033   1.720  -2.215  1.00 10.11           H  
ATOM     31  HA  VAL A   2       2.639   3.578   0.050  1.00 10.11           H  
ATOM     32  HB  VAL A   2       4.410   2.799  -2.310  1.00 10.11           H  
ATOM     33 1HG1 VAL A   2       6.111   4.167  -1.188  1.00 10.11           H  
ATOM     34 2HG1 VAL A   2       4.697   5.139  -1.636  1.00 10.11           H  
ATOM     35 3HG1 VAL A   2       4.924   4.635   0.050  1.00 10.11           H  
ATOM     36 1HG2 VAL A   2       5.812   1.750  -0.564  1.00 10.11           H  
ATOM     37 2HG2 VAL A   2       4.612   2.202   0.672  1.00 10.11           H  
ATOM     38 3HG2 VAL A   2       4.193   1.023  -0.592  1.00 10.11           H  
ATOM     39  N   ASN A   3       1.943   5.573  -1.217  1.00  7.13           N  
ATOM     40  CA  ASN A   3       1.526   6.729  -1.986  1.00  7.13           C  
ATOM     41  C   ASN A   3       2.768   7.516  -2.365  1.00  7.13           C  
ATOM     42  O   ASN A   3       3.346   8.222  -1.543  1.00  7.13           O  
ATOM     43  CB  ASN A   3       0.545   7.591  -1.229  1.00  7.13           C  
ATOM     44  CG  ASN A   3      -0.006   8.725  -2.084  1.00  7.13           C  
ATOM     45  OD1 ASN A   3       0.573   9.161  -3.098  1.00  7.13           O  
ATOM     46  ND2 ASN A   3      -1.154   9.217  -1.679  1.00  7.13           N  
ATOM     47  H   ASN A   3       1.952   5.600  -0.207  1.00  7.13           H  
ATOM     48  HA  ASN A   3       1.053   6.393  -2.909  1.00  7.13           H  
ATOM     49 1HB  ASN A   3      -0.284   6.976  -0.873  1.00  7.13           H  
ATOM     50 2HB  ASN A   3       1.037   8.018  -0.355  1.00  7.13           H  
ATOM     51 1HD2 ASN A   3      -1.585   9.964  -2.187  1.00  7.13           H  
ATOM     52 2HD2 ASN A   3      -1.597   8.846  -0.863  1.00  7.13           H  
ATOM     53  N   GLN A   4       3.195   7.358  -3.605  1.00  5.02           N  
ATOM     54  CA  GLN A   4       4.424   7.963  -4.092  1.00  5.02           C  
ATOM     55  C   GLN A   4       4.212   9.357  -4.685  1.00  5.02           C  
ATOM     56  O   GLN A   4       5.140   9.945  -5.240  1.00  5.02           O  
ATOM     57  CB  GLN A   4       5.070   7.051  -5.140  1.00  5.02           C  
ATOM     58  CG  GLN A   4       5.541   5.698  -4.596  1.00  5.02           C  
ATOM     59  CD  GLN A   4       6.146   4.809  -5.681  1.00  5.02           C  
ATOM     60  OE1 GLN A   4       5.802   4.928  -6.862  1.00  5.02           O  
ATOM     61  NE2 GLN A   4       7.058   3.917  -5.294  1.00  5.02           N  
ATOM     62  H   GLN A   4       2.662   6.757  -4.221  1.00  5.02           H  
ATOM     63  HA  GLN A   4       5.110   8.061  -3.252  1.00  5.02           H  
ATOM     64 1HB  GLN A   4       4.357   6.862  -5.942  1.00  5.02           H  
ATOM     65 2HB  GLN A   4       5.929   7.557  -5.579  1.00  5.02           H  
ATOM     66 1HG  GLN A   4       6.290   5.864  -3.823  1.00  5.02           H  
ATOM     67 2HG  GLN A   4       4.679   5.174  -4.174  1.00  5.02           H  
ATOM     68 1HE2 GLN A   4       7.486   3.315  -5.972  1.00  5.02           H  
ATOM     69 2HE2 GLN A   4       7.324   3.847  -4.334  1.00  5.02           H  
ATOM     70  N   HIS A   5       2.978   9.861  -4.645  1.00  3.64           N  
ATOM     71  CA  HIS A   5       2.707  11.160  -5.248  1.00  3.64           C  
ATOM     72  C   HIS A   5       3.402  12.283  -4.485  1.00  3.64           C  
ATOM     73  O   HIS A   5       3.369  12.334  -3.255  1.00  3.64           O  
ATOM     74  CB  HIS A   5       1.188  11.409  -5.312  1.00  3.64           C  
ATOM     75  CG  HIS A   5       0.772  12.626  -6.100  1.00  3.64           C  
ATOM     76  ND1 HIS A   5       0.854  13.904  -5.596  1.00  3.64           N  
ATOM     77  CD2 HIS A   5       0.274  12.749  -7.354  1.00  3.64           C  
ATOM     78  CE1 HIS A   5       0.429  14.764  -6.503  1.00  3.64           C  
ATOM     79  NE2 HIS A   5       0.069  14.088  -7.582  1.00  3.64           N  
ATOM     80  H   HIS A   5       2.231   9.368  -4.155  1.00  3.64           H  
ATOM     81  HA  HIS A   5       3.088  11.174  -6.267  1.00  3.64           H  
ATOM     82 1HB  HIS A   5       0.696  10.537  -5.742  1.00  3.64           H  
ATOM     83 2HB  HIS A   5       0.807  11.526  -4.298  1.00  3.64           H  
ATOM     84  HD1 HIS A   5       1.172  14.154  -4.681  1.00  3.64           H  
ATOM     85  HD2 HIS A   5       0.038  12.021  -8.130  1.00  3.64           H  
ATOM     86  HE1 HIS A   5       0.423  15.832  -6.291  1.00  3.64           H  
ATOM     87  N   LEU A   6       4.003  13.201  -5.235  1.00  2.77           N  
ATOM     88  CA  LEU A   6       4.682  14.357  -4.669  1.00  2.77           C  
ATOM     89  C   LEU A   6       3.970  15.662  -4.986  1.00  2.77           C  
ATOM     90  O   LEU A   6       3.410  15.827  -6.069  1.00  2.77           O  
ATOM     91  CB  LEU A   6       6.107  14.423  -5.200  1.00  2.77           C  
ATOM     92  CG  LEU A   6       7.014  13.252  -4.881  1.00  2.77           C  
ATOM     93  CD1 LEU A   6       8.360  13.487  -5.545  1.00  2.77           C  
ATOM     94  CD2 LEU A   6       7.157  13.125  -3.381  1.00  2.77           C  
ATOM     95  H   LEU A   6       3.991  13.087  -6.238  1.00  2.77           H  
ATOM     96  HA  LEU A   6       4.718  14.243  -3.586  1.00  2.77           H  
ATOM     97 1HB  LEU A   6       6.041  14.478  -6.266  1.00  2.77           H  
ATOM     98 2HB  LEU A   6       6.573  15.325  -4.845  1.00  2.77           H  
ATOM     99  HG  LEU A   6       6.590  12.327  -5.283  1.00  2.77           H  
ATOM    100 1HD1 LEU A   6       9.022  12.651  -5.325  1.00  2.77           H  
ATOM    101 2HD1 LEU A   6       8.223  13.563  -6.615  1.00  2.77           H  
ATOM    102 3HD1 LEU A   6       8.799  14.413  -5.164  1.00  2.77           H  
ATOM    103 1HD2 LEU A   6       7.811  12.286  -3.148  1.00  2.77           H  
ATOM    104 2HD2 LEU A   6       7.581  14.042  -2.973  1.00  2.77           H  
ATOM    105 3HD2 LEU A   6       6.173  12.953  -2.937  1.00  2.77           H  
ATOM    106  N   CYS A   7       4.002  16.598  -4.046  1.00  2.24           N  
ATOM    107  CA  CYS A   7       3.433  17.920  -4.277  1.00  2.24           C  
ATOM    108  C   CYS A   7       4.370  18.727  -5.161  1.00  2.24           C  
ATOM    109  O   CYS A   7       5.544  18.373  -5.298  1.00  2.24           O  
ATOM    110  CB  CYS A   7       3.214  18.663  -2.967  1.00  2.24           C  
ATOM    111  SG  CYS A   7       4.728  19.203  -2.177  1.00  2.24           S  
ATOM    112  H   CYS A   7       4.453  16.397  -3.161  1.00  2.24           H  
ATOM    113  HA  CYS A   7       2.475  17.807  -4.785  1.00  2.24           H  
ATOM    114 1HB  CYS A   7       2.598  19.542  -3.149  1.00  2.24           H  
ATOM    115 2HB  CYS A   7       2.676  18.026  -2.266  1.00  2.24           H  
ATOM    116  HG  CYS A   7       5.130  17.987  -1.758  1.00  2.24           H  
ATOM    117  N   GLY A   8       3.885  19.840  -5.708  1.00  1.92           N  
ATOM    118  CA  GLY A   8       4.724  20.670  -6.567  1.00  1.92           C  
ATOM    119  C   GLY A   8       6.016  21.150  -5.905  1.00  1.92           C  
ATOM    120  O   GLY A   8       7.066  21.162  -6.544  1.00  1.92           O  
ATOM    121  H   GLY A   8       2.918  20.096  -5.557  1.00  1.92           H  
ATOM    122 1HA  GLY A   8       4.968  20.114  -7.469  1.00  1.92           H  
ATOM    123 2HA  GLY A   8       4.147  21.537  -6.888  1.00  1.92           H  
ATOM    124  N   SER A   9       5.983  21.480  -4.614  1.00  1.78           N  
ATOM    125  CA  SER A   9       7.204  21.951  -3.962  1.00  1.78           C  
ATOM    126  C   SER A   9       8.281  20.867  -3.954  1.00  1.78           C  
ATOM    127  O   SER A   9       9.466  21.152  -4.146  1.00  1.78           O  
ATOM    128  CB  SER A   9       6.919  22.404  -2.541  1.00  1.78           C  
ATOM    129  OG  SER A   9       6.088  23.537  -2.525  1.00  1.78           O  
ATOM    130  H   SER A   9       5.115  21.432  -4.102  1.00  1.78           H  
ATOM    131  HA  SER A   9       7.587  22.803  -4.526  1.00  1.78           H  
ATOM    132 1HB  SER A   9       6.455  21.600  -1.985  1.00  1.78           H  
ATOM    133 2HB  SER A   9       7.861  22.635  -2.044  1.00  1.78           H  
ATOM    134  HG  SER A   9       5.979  23.771  -1.598  1.00  1.78           H  
ATOM    135  N   HIS A  10       7.858  19.623  -3.724  1.00  1.82           N  
ATOM    136  CA  HIS A  10       8.763  18.485  -3.645  1.00  1.82           C  
ATOM    137  C   HIS A  10       9.295  18.155  -5.025  1.00  1.82           C  
ATOM    138  O   HIS A  10      10.474  17.833  -5.188  1.00  1.82           O  
ATOM    139  CB  HIS A  10       8.043  17.262  -3.081  1.00  1.82           C  
ATOM    140  CG  HIS A  10       7.661  17.377  -1.657  1.00  1.82           C  
ATOM    141  ND1 HIS A  10       6.729  16.540  -1.061  1.00  1.82           N  
ATOM    142  CD2 HIS A  10       8.061  18.238  -0.696  1.00  1.82           C  
ATOM    143  CE1 HIS A  10       6.580  16.887   0.204  1.00  1.82           C  
ATOM    144  NE2 HIS A  10       7.375  17.912   0.451  1.00  1.82           N  
ATOM    145  H   HIS A  10       6.866  19.469  -3.608  1.00  1.82           H  
ATOM    146  HA  HIS A  10       9.609  18.724  -3.002  1.00  1.82           H  
ATOM    147 1HB  HIS A  10       7.130  17.116  -3.646  1.00  1.82           H  
ATOM    148 2HB  HIS A  10       8.659  16.377  -3.213  1.00  1.82           H  
ATOM    149  HD2 HIS A  10       8.788  19.043  -0.811  1.00  1.82           H  
ATOM    150  HE1 HIS A  10       5.912  16.409   0.924  1.00  1.82           H  
ATOM    151  HE2 HIS A  10       7.468  18.386   1.339  1.00  1.82           H  
ATOM    152  N   LEU A  11       8.427  18.261  -6.029  1.00  2.05           N  
ATOM    153  CA  LEU A  11       8.841  17.986  -7.391  1.00  2.05           C  
ATOM    154  C   LEU A  11       9.885  18.992  -7.838  1.00  2.05           C  
ATOM    155  O   LEU A  11      10.899  18.613  -8.422  1.00  2.05           O  
ATOM    156  CB  LEU A  11       7.616  18.023  -8.300  1.00  2.05           C  
ATOM    157  CG  LEU A  11       6.666  16.853  -8.085  1.00  2.05           C  
ATOM    158  CD1 LEU A  11       5.369  17.076  -8.819  1.00  2.05           C  
ATOM    159  CD2 LEU A  11       7.353  15.601  -8.583  1.00  2.05           C  
ATOM    160  H   LEU A  11       7.456  18.513  -5.835  1.00  2.05           H  
ATOM    161  HA  LEU A  11       9.276  16.990  -7.427  1.00  2.05           H  
ATOM    162 1HB  LEU A  11       7.070  18.942  -8.107  1.00  2.05           H  
ATOM    163 2HB  LEU A  11       7.943  18.020  -9.338  1.00  2.05           H  
ATOM    164  HG  LEU A  11       6.440  16.759  -7.027  1.00  2.05           H  
ATOM    165 1HD1 LEU A  11       4.707  16.224  -8.643  1.00  2.05           H  
ATOM    166 2HD1 LEU A  11       4.894  17.976  -8.446  1.00  2.05           H  
ATOM    167 3HD1 LEU A  11       5.563  17.178  -9.882  1.00  2.05           H  
ATOM    168 1HD2 LEU A  11       6.706  14.741  -8.440  1.00  2.05           H  
ATOM    169 2HD2 LEU A  11       7.576  15.710  -9.642  1.00  2.05           H  
ATOM    170 3HD2 LEU A  11       8.281  15.461  -8.032  1.00  2.05           H  
ATOM    171  N   VAL A  12       9.695  20.262  -7.490  1.00  2.56           N  
ATOM    172  CA  VAL A  12      10.673  21.269  -7.858  1.00  2.56           C  
ATOM    173  C   VAL A  12      12.001  21.033  -7.156  1.00  2.56           C  
ATOM    174  O   VAL A  12      13.053  21.115  -7.794  1.00  2.56           O  
ATOM    175  CB  VAL A  12      10.154  22.677  -7.578  1.00  2.56           C  
ATOM    176  CG1 VAL A  12      11.264  23.660  -7.776  1.00  2.56           C  
ATOM    177  CG2 VAL A  12       9.015  22.992  -8.534  1.00  2.56           C  
ATOM    178  H   VAL A  12       8.841  20.537  -7.002  1.00  2.56           H  
ATOM    179  HA  VAL A  12      10.841  21.196  -8.932  1.00  2.56           H  
ATOM    180  HB  VAL A  12       9.805  22.739  -6.543  1.00  2.56           H  
ATOM    181 1HG1 VAL A  12      10.904  24.666  -7.576  1.00  2.56           H  
ATOM    182 2HG1 VAL A  12      12.069  23.416  -7.088  1.00  2.56           H  
ATOM    183 3HG1 VAL A  12      11.626  23.601  -8.803  1.00  2.56           H  
ATOM    184 1HG2 VAL A  12       8.643  23.996  -8.336  1.00  2.56           H  
ATOM    185 2HG2 VAL A  12       9.377  22.932  -9.560  1.00  2.56           H  
ATOM    186 3HG2 VAL A  12       8.213  22.277  -8.395  1.00  2.56           H  
ATOM    187  N   GLU A  13      11.974  20.733  -5.847  1.00  3.46           N  
ATOM    188  CA  GLU A  13      13.235  20.463  -5.167  1.00  3.46           C  
ATOM    189  C   GLU A  13      13.947  19.291  -5.836  1.00  3.46           C  
ATOM    190  O   GLU A  13      15.155  19.354  -6.080  1.00  3.46           O  
ATOM    191  CB  GLU A  13      13.032  20.153  -3.677  1.00  3.46           C  
ATOM    192  CG  GLU A  13      14.367  19.914  -2.916  1.00  3.46           C  
ATOM    193  CD  GLU A  13      14.216  19.642  -1.421  1.00  3.46           C  
ATOM    194  OE1 GLU A  13      13.111  19.593  -0.940  1.00  3.46           O  
ATOM    195  OE2 GLU A  13      15.223  19.493  -0.767  1.00  3.46           O  
ATOM    196  H   GLU A  13      11.091  20.700  -5.333  1.00  3.46           H  
ATOM    197  HA  GLU A  13      13.869  21.345  -5.253  1.00  3.46           H  
ATOM    198 1HB  GLU A  13      12.499  20.976  -3.199  1.00  3.46           H  
ATOM    199 2HB  GLU A  13      12.413  19.258  -3.573  1.00  3.46           H  
ATOM    200 1HG  GLU A  13      14.867  19.060  -3.374  1.00  3.46           H  
ATOM    201 2HG  GLU A  13      15.008  20.784  -3.056  1.00  3.46           H  
ATOM    202  N   ALA A  14      13.201  18.224  -6.153  1.00  4.81           N  
ATOM    203  CA  ALA A  14      13.806  17.067  -6.796  1.00  4.81           C  
ATOM    204  C   ALA A  14      14.420  17.455  -8.129  1.00  4.81           C  
ATOM    205  O   ALA A  14      15.535  17.034  -8.455  1.00  4.81           O  
ATOM    206  CB  ALA A  14      12.768  15.981  -7.008  1.00  4.81           C  
ATOM    207  H   ALA A  14      12.206  18.206  -5.926  1.00  4.81           H  
ATOM    208  HA  ALA A  14      14.596  16.692  -6.150  1.00  4.81           H  
ATOM    209 1HB  ALA A  14      13.235  15.116  -7.472  1.00  4.81           H  
ATOM    210 2HB  ALA A  14      12.341  15.698  -6.045  1.00  4.81           H  
ATOM    211 3HB  ALA A  14      11.979  16.360  -7.654  1.00  4.81           H  
ATOM    212  N   LEU A  15      13.736  18.307  -8.890  1.00  6.66           N  
ATOM    213  CA  LEU A  15      14.286  18.713 -10.161  1.00  6.66           C  
ATOM    214  C   LEU A  15      15.572  19.473  -9.961  1.00  6.66           C  
ATOM    215  O   LEU A  15      16.539  19.245 -10.677  1.00  6.66           O  
ATOM    216  CB  LEU A  15      13.287  19.566 -10.937  1.00  6.66           C  
ATOM    217  CG  LEU A  15      12.071  18.822 -11.464  1.00  6.66           C  
ATOM    218  CD1 LEU A  15      11.086  19.820 -12.044  1.00  6.66           C  
ATOM    219  CD2 LEU A  15      12.533  17.826 -12.490  1.00  6.66           C  
ATOM    220  H   LEU A  15      12.814  18.635  -8.600  1.00  6.66           H  
ATOM    221  HA  LEU A  15      14.503  17.818 -10.743  1.00  6.66           H  
ATOM    222 1HB  LEU A  15      12.932  20.360 -10.281  1.00  6.66           H  
ATOM    223 2HB  LEU A  15      13.799  20.023 -11.784  1.00  6.66           H  
ATOM    224  HG  LEU A  15      11.581  18.291 -10.667  1.00  6.66           H  
ATOM    225 1HD1 LEU A  15      10.215  19.291 -12.426  1.00  6.66           H  
ATOM    226 2HD1 LEU A  15      10.776  20.513 -11.265  1.00  6.66           H  
ATOM    227 3HD1 LEU A  15      11.562  20.368 -12.845  1.00  6.66           H  
ATOM    228 1HD2 LEU A  15      11.676  17.282 -12.885  1.00  6.66           H  
ATOM    229 2HD2 LEU A  15      13.027  18.349 -13.287  1.00  6.66           H  
ATOM    230 3HD2 LEU A  15      13.227  17.126 -12.030  1.00  6.66           H  
ATOM    231  N   TYR A  16      15.627  20.338  -8.956  1.00  8.91           N  
ATOM    232  CA  TYR A  16      16.847  21.094  -8.730  1.00  8.91           C  
ATOM    233  C   TYR A  16      18.005  20.165  -8.386  1.00  8.91           C  
ATOM    234  O   TYR A  16      19.117  20.320  -8.891  1.00  8.91           O  
ATOM    235  CB  TYR A  16      16.647  22.126  -7.628  1.00  8.91           C  
ATOM    236  CG  TYR A  16      15.759  23.269  -8.038  1.00  8.91           C  
ATOM    237  CD1 TYR A  16      15.153  24.058  -7.075  1.00  8.91           C  
ATOM    238  CD2 TYR A  16      15.540  23.518  -9.382  1.00  8.91           C  
ATOM    239  CE1 TYR A  16      14.342  25.105  -7.457  1.00  8.91           C  
ATOM    240  CE2 TYR A  16      14.726  24.557  -9.765  1.00  8.91           C  
ATOM    241  CZ  TYR A  16      14.130  25.354  -8.810  1.00  8.91           C  
ATOM    242  OH  TYR A  16      13.315  26.397  -9.194  1.00  8.91           O  
ATOM    243  H   TYR A  16      14.802  20.497  -8.372  1.00  8.91           H  
ATOM    244  HA  TYR A  16      17.106  21.616  -9.651  1.00  8.91           H  
ATOM    245 1HB  TYR A  16      16.201  21.643  -6.755  1.00  8.91           H  
ATOM    246 2HB  TYR A  16      17.610  22.529  -7.325  1.00  8.91           H  
ATOM    247  HD1 TYR A  16      15.322  23.853  -6.017  1.00  8.91           H  
ATOM    248  HD2 TYR A  16      16.012  22.891 -10.140  1.00  8.91           H  
ATOM    249  HE1 TYR A  16      13.866  25.730  -6.701  1.00  8.91           H  
ATOM    250  HE2 TYR A  16      14.553  24.754 -10.823  1.00  8.91           H  
ATOM    251  HH  TYR A  16      12.960  26.829  -8.412  1.00  8.91           H  
ATOM    252  N   LEU A  17      17.731  19.145  -7.579  1.00 11.40           N  
ATOM    253  CA  LEU A  17      18.768  18.199  -7.188  1.00 11.40           C  
ATOM    254  C   LEU A  17      19.318  17.425  -8.394  1.00 11.40           C  
ATOM    255  O   LEU A  17      20.510  17.110  -8.444  1.00 11.40           O  
ATOM    256  CB  LEU A  17      18.199  17.235  -6.145  1.00 11.40           C  
ATOM    257  CG  LEU A  17      17.881  17.890  -4.785  1.00 11.40           C  
ATOM    258  CD1 LEU A  17      17.135  16.908  -3.900  1.00 11.40           C  
ATOM    259  CD2 LEU A  17      19.173  18.338  -4.139  1.00 11.40           C  
ATOM    260  H   LEU A  17      16.789  19.055  -7.191  1.00 11.40           H  
ATOM    261  HA  LEU A  17      19.586  18.756  -6.738  1.00 11.40           H  
ATOM    262 1HB  LEU A  17      17.278  16.808  -6.534  1.00 11.40           H  
ATOM    263 2HB  LEU A  17      18.913  16.432  -5.979  1.00 11.40           H  
ATOM    264  HG  LEU A  17      17.242  18.754  -4.940  1.00 11.40           H  
ATOM    265 1HD1 LEU A  17      16.902  17.386  -2.944  1.00 11.40           H  
ATOM    266 2HD1 LEU A  17      16.209  16.614  -4.387  1.00 11.40           H  
ATOM    267 3HD1 LEU A  17      17.751  16.030  -3.729  1.00 11.40           H  
ATOM    268 1HD2 LEU A  17      18.953  18.812  -3.181  1.00 11.40           H  
ATOM    269 2HD2 LEU A  17      19.819  17.474  -3.977  1.00 11.40           H  
ATOM    270 3HD2 LEU A  17      19.676  19.051  -4.791  1.00 11.40           H  
ATOM    271  N   VAL A  18      18.449  17.131  -9.363  1.00 13.93           N  
ATOM    272  CA  VAL A  18      18.832  16.393 -10.564  1.00 13.93           C  
ATOM    273  C   VAL A  18      19.444  17.252 -11.689  1.00 13.93           C  
ATOM    274  O   VAL A  18      20.444  16.853 -12.301  1.00 13.93           O  
ATOM    275  CB  VAL A  18      17.612  15.640 -11.122  1.00 13.93           C  
ATOM    276  CG1 VAL A  18      17.968  14.971 -12.444  1.00 13.93           C  
ATOM    277  CG2 VAL A  18      17.154  14.600 -10.103  1.00 13.93           C  
ATOM    278  H   VAL A  18      17.471  17.398  -9.237  1.00 13.93           H  
ATOM    279  HA  VAL A  18      19.573  15.652 -10.267  1.00 13.93           H  
ATOM    280  HB  VAL A  18      16.804  16.354 -11.307  1.00 13.93           H  
ATOM    281 1HG1 VAL A  18      17.095  14.448 -12.833  1.00 13.93           H  
ATOM    282 2HG1 VAL A  18      18.286  15.728 -13.159  1.00 13.93           H  
ATOM    283 3HG1 VAL A  18      18.777  14.259 -12.284  1.00 13.93           H  
ATOM    284 1HG2 VAL A  18      16.281  14.074 -10.487  1.00 13.93           H  
ATOM    285 2HG2 VAL A  18      17.958  13.890  -9.922  1.00 13.93           H  
ATOM    286 3HG2 VAL A  18      16.894  15.094  -9.171  1.00 13.93           H  
ATOM    287  N   CYS A  19      18.827  18.396 -12.005  1.00 15.86           N  
ATOM    288  CA  CYS A  19      19.301  19.213 -13.118  1.00 15.86           C  
ATOM    289  C   CYS A  19      20.261  20.334 -12.713  1.00 15.86           C  
ATOM    290  O   CYS A  19      21.005  20.843 -13.563  1.00 15.86           O  
ATOM    291  CB  CYS A  19      18.117  19.839 -13.863  1.00 15.86           C  
ATOM    292  SG  CYS A  19      17.201  21.122 -12.956  1.00 15.86           S  
ATOM    293  H   CYS A  19      18.017  18.693 -11.474  1.00 15.86           H  
ATOM    294  HA  CYS A  19      19.813  18.559 -13.815  1.00 15.86           H  
ATOM    295 1HB  CYS A  19      18.476  20.284 -14.789  1.00 15.86           H  
ATOM    296 2HB  CYS A  19      17.409  19.059 -14.135  1.00 15.86           H  
ATOM    297  HG  CYS A  19      16.921  20.343 -11.894  1.00 15.86           H  
ATOM    298  N   GLY A  20      20.308  20.691 -11.431  1.00 16.15           N  
ATOM    299  CA  GLY A  20      21.197  21.743 -10.981  1.00 16.15           C  
ATOM    300  C   GLY A  20      20.920  23.051 -11.698  1.00 16.15           C  
ATOM    301  O   GLY A  20      19.782  23.511 -11.786  1.00 16.15           O  
ATOM    302  H   GLY A  20      19.708  20.265 -10.728  1.00 16.15           H  
ATOM    303 1HA  GLY A  20      21.069  21.880  -9.906  1.00 16.15           H  
ATOM    304 2HA  GLY A  20      22.229  21.441 -11.143  1.00 16.15           H  
ATOM    305  N   GLU A  21      21.980  23.620 -12.256  1.00 14.17           N  
ATOM    306  CA  GLU A  21      21.921  24.885 -12.976  1.00 14.17           C  
ATOM    307  C   GLU A  21      21.572  24.716 -14.455  1.00 14.17           C  
ATOM    308  O   GLU A  21      21.533  25.697 -15.198  1.00 14.17           O  
ATOM    309  CB  GLU A  21      23.259  25.620 -12.842  1.00 14.17           C  
ATOM    310  CG  GLU A  21      23.603  26.042 -11.416  1.00 14.17           C  
ATOM    311  CD  GLU A  21      24.943  26.737 -11.300  1.00 14.17           C  
ATOM    312  OE1 GLU A  21      25.610  26.881 -12.297  1.00 14.17           O  
ATOM    313  OE2 GLU A  21      25.296  27.122 -10.209  1.00 14.17           O  
ATOM    314  H   GLU A  21      22.876  23.164 -12.159  1.00 14.17           H  
ATOM    315  HA  GLU A  21      21.144  25.499 -12.517  1.00 14.17           H  
ATOM    316 1HB  GLU A  21      24.062  24.980 -13.209  1.00 14.17           H  
ATOM    317 2HB  GLU A  21      23.244  26.515 -13.462  1.00 14.17           H  
ATOM    318 1HG  GLU A  21      22.826  26.714 -11.054  1.00 14.17           H  
ATOM    319 2HG  GLU A  21      23.601  25.157 -10.780  1.00 14.17           H  
ATOM    320  N   ARG A  22      21.347  23.476 -14.902  1.00 10.80           N  
ATOM    321  CA  ARG A  22      21.056  23.226 -16.313  1.00 10.80           C  
ATOM    322  C   ARG A  22      19.606  23.551 -16.687  1.00 10.80           C  
ATOM    323  O   ARG A  22      19.290  23.738 -17.863  1.00 10.80           O  
ATOM    324  CB  ARG A  22      21.337  21.770 -16.658  1.00 10.80           C  
ATOM    325  CG  ARG A  22      22.799  21.356 -16.528  1.00 10.80           C  
ATOM    326  CD  ARG A  22      23.022  19.887 -16.772  1.00 10.80           C  
ATOM    327  NE  ARG A  22      22.435  19.018 -15.733  1.00 10.80           N  
ATOM    328  CZ  ARG A  22      22.445  17.658 -15.803  1.00 10.80           C  
ATOM    329  NH1 ARG A  22      22.998  17.077 -16.850  1.00 10.80           N  
ATOM    330  NH2 ARG A  22      21.919  16.890 -14.848  1.00 10.80           N  
ATOM    331  H   ARG A  22      21.365  22.680 -14.262  1.00 10.80           H  
ATOM    332  HA  ARG A  22      21.715  23.855 -16.911  1.00 10.80           H  
ATOM    333 1HB  ARG A  22      20.738  21.124 -16.021  1.00 10.80           H  
ATOM    334 2HB  ARG A  22      21.030  21.580 -17.684  1.00 10.80           H  
ATOM    335 1HG  ARG A  22      23.398  21.918 -17.244  1.00 10.80           H  
ATOM    336 2HG  ARG A  22      23.137  21.583 -15.515  1.00 10.80           H  
ATOM    337 1HD  ARG A  22      22.577  19.615 -17.727  1.00 10.80           H  
ATOM    338 2HD  ARG A  22      24.092  19.693 -16.807  1.00 10.80           H  
ATOM    339  HE  ARG A  22      22.006  19.464 -14.917  1.00 10.80           H  
ATOM    340 1HH1 ARG A  22      23.405  17.640 -17.584  1.00 10.80           H  
ATOM    341 2HH1 ARG A  22      23.016  16.070 -16.916  1.00 10.80           H  
ATOM    342 1HH2 ARG A  22      21.474  17.279 -14.004  1.00 10.80           H  
ATOM    343 2HH2 ARG A  22      21.950  15.888 -14.941  1.00 10.80           H  
ATOM    344  N   GLY A  23      18.732  23.627 -15.689  1.00  7.49           N  
ATOM    345  CA  GLY A  23      17.319  23.913 -15.916  1.00  7.49           C  
ATOM    346  C   GLY A  23      16.538  22.663 -16.292  1.00  7.49           C  
ATOM    347  O   GLY A  23      17.115  21.592 -16.489  1.00  7.49           O  
ATOM    348  H   GLY A  23      19.059  23.479 -14.744  1.00  7.49           H  
ATOM    349 1HA  GLY A  23      16.894  24.348 -15.011  1.00  7.49           H  
ATOM    350 2HA  GLY A  23      17.221  24.659 -16.705  1.00  7.49           H  
ATOM    351  N   PHE A  24      15.221  22.806 -16.404  1.00  5.00           N  
ATOM    352  CA  PHE A  24      14.362  21.680 -16.744  1.00  5.00           C  
ATOM    353  C   PHE A  24      13.122  22.082 -17.513  1.00  5.00           C  
ATOM    354  O   PHE A  24      12.456  23.063 -17.179  1.00  5.00           O  
ATOM    355  CB  PHE A  24      13.918  20.941 -15.485  1.00  5.00           C  
ATOM    356  CG  PHE A  24      13.000  19.776 -15.747  1.00  5.00           C  
ATOM    357  CD1 PHE A  24      13.510  18.536 -16.085  1.00  5.00           C  
ATOM    358  CD2 PHE A  24      11.621  19.918 -15.642  1.00  5.00           C  
ATOM    359  CE1 PHE A  24      12.663  17.466 -16.312  1.00  5.00           C  
ATOM    360  CE2 PHE A  24      10.778  18.851 -15.865  1.00  5.00           C  
ATOM    361  CZ  PHE A  24      11.298  17.626 -16.201  1.00  5.00           C  
ATOM    362  H   PHE A  24      14.807  23.711 -16.244  1.00  5.00           H  
ATOM    363  HA  PHE A  24      14.934  20.992 -17.366  1.00  5.00           H  
ATOM    364 1HB  PHE A  24      14.794  20.566 -14.958  1.00  5.00           H  
ATOM    365 2HB  PHE A  24      13.406  21.631 -14.816  1.00  5.00           H  
ATOM    366  HD1 PHE A  24      14.590  18.410 -16.170  1.00  5.00           H  
ATOM    367  HD2 PHE A  24      11.208  20.889 -15.377  1.00  5.00           H  
ATOM    368  HE1 PHE A  24      13.076  16.494 -16.579  1.00  5.00           H  
ATOM    369  HE2 PHE A  24       9.705  18.979 -15.773  1.00  5.00           H  
ATOM    370  HZ  PHE A  24      10.636  16.783 -16.379  1.00  5.00           H  
ATOM    371  N   PHE A  25      12.815  21.292 -18.531  1.00  3.56           N  
ATOM    372  CA  PHE A  25      11.621  21.464 -19.333  1.00  3.56           C  
ATOM    373  C   PHE A  25      10.885  20.133 -19.314  1.00  3.56           C  
ATOM    374  O   PHE A  25      11.525  19.085 -19.297  1.00  3.56           O  
ATOM    375  CB  PHE A  25      12.012  21.861 -20.754  1.00  3.56           C  
ATOM    376  CG  PHE A  25      12.771  23.164 -20.793  1.00  3.56           C  
ATOM    377  CD1 PHE A  25      14.155  23.175 -20.617  1.00  3.56           C  
ATOM    378  CD2 PHE A  25      12.119  24.369 -20.988  1.00  3.56           C  
ATOM    379  CE1 PHE A  25      14.861  24.359 -20.633  1.00  3.56           C  
ATOM    380  CE2 PHE A  25      12.825  25.558 -21.006  1.00  3.56           C  
ATOM    381  CZ  PHE A  25      14.197  25.552 -20.827  1.00  3.56           C  
ATOM    382  H   PHE A  25      13.431  20.520 -18.741  1.00  3.56           H  
ATOM    383  HA  PHE A  25      10.986  22.233 -18.891  1.00  3.56           H  
ATOM    384 1HB  PHE A  25      12.632  21.085 -21.199  1.00  3.56           H  
ATOM    385 2HB  PHE A  25      11.116  21.963 -21.368  1.00  3.56           H  
ATOM    386  HD1 PHE A  25      14.681  22.232 -20.459  1.00  3.56           H  
ATOM    387  HD2 PHE A  25      11.038  24.374 -21.124  1.00  3.56           H  
ATOM    388  HE1 PHE A  25      15.943  24.353 -20.489  1.00  3.56           H  
ATOM    389  HE2 PHE A  25      12.301  26.499 -21.159  1.00  3.56           H  
ATOM    390  HZ  PHE A  25      14.751  26.490 -20.840  1.00  3.56           H  
ATOM    391  N   TYR A  26       9.556  20.165 -19.342  1.00  2.94           N  
ATOM    392  CA  TYR A  26       8.800  18.915 -19.297  1.00  2.94           C  
ATOM    393  C   TYR A  26       8.257  18.467 -20.648  1.00  2.94           C  
ATOM    394  O   TYR A  26       8.482  17.332 -21.049  1.00  2.94           O  
ATOM    395  CB  TYR A  26       7.644  19.035 -18.302  1.00  2.94           C  
ATOM    396  CG  TYR A  26       6.837  17.773 -18.182  1.00  2.94           C  
ATOM    397  CD1 TYR A  26       7.404  16.657 -17.593  1.00  2.94           C  
ATOM    398  CD2 TYR A  26       5.534  17.724 -18.648  1.00  2.94           C  
ATOM    399  CE1 TYR A  26       6.675  15.492 -17.479  1.00  2.94           C  
ATOM    400  CE2 TYR A  26       4.808  16.561 -18.528  1.00  2.94           C  
ATOM    401  CZ  TYR A  26       5.371  15.450 -17.953  1.00  2.94           C  
ATOM    402  OH  TYR A  26       4.638  14.291 -17.844  1.00  2.94           O  
ATOM    403  H   TYR A  26       9.076  21.050 -19.368  1.00  2.94           H  
ATOM    404  HA  TYR A  26       9.467  18.129 -18.942  1.00  2.94           H  
ATOM    405 1HB  TYR A  26       8.024  19.295 -17.321  1.00  2.94           H  
ATOM    406 2HB  TYR A  26       6.975  19.834 -18.616  1.00  2.94           H  
ATOM    407  HD1 TYR A  26       8.426  16.698 -17.224  1.00  2.94           H  
ATOM    408  HD2 TYR A  26       5.087  18.601 -19.106  1.00  2.94           H  
ATOM    409  HE1 TYR A  26       7.122  14.611 -17.019  1.00  2.94           H  
ATOM    410  HE2 TYR A  26       3.790  16.514 -18.888  1.00  2.94           H  
ATOM    411  HH  TYR A  26       5.171  13.614 -17.418  1.00  2.94           H  
ATOM    412  N   THR A  27       7.528  19.356 -21.324  1.00  2.90           N  
ATOM    413  CA  THR A  27       6.874  19.057 -22.600  1.00  2.90           C  
ATOM    414  C   THR A  27       5.928  17.844 -22.516  1.00  2.90           C  
ATOM    415  O   THR A  27       6.332  16.727 -22.834  1.00  2.90           O  
ATOM    416  CB  THR A  27       7.894  18.799 -23.719  1.00  2.90           C  
ATOM    417  OG1 THR A  27       8.729  19.957 -23.891  1.00  2.90           O  
ATOM    418  CG2 THR A  27       7.145  18.513 -25.008  1.00  2.90           C  
ATOM    419  H   THR A  27       7.411  20.274 -20.929  1.00  2.90           H  
ATOM    420  HA  THR A  27       6.330  19.942 -22.900  1.00  2.90           H  
ATOM    421  HB  THR A  27       8.517  17.942 -23.472  1.00  2.90           H  
ATOM    422  HG1 THR A  27       9.356  19.795 -24.601  1.00  2.90           H  
ATOM    423 1HG2 THR A  27       7.857  18.328 -25.810  1.00  2.90           H  
ATOM    424 2HG2 THR A  27       6.511  17.634 -24.872  1.00  2.90           H  
ATOM    425 3HG2 THR A  27       6.521  19.368 -25.263  1.00  2.90           H  
ATOM    426  N   PRO A  28       4.643  18.030 -22.171  1.00  3.33           N  
ATOM    427  CA  PRO A  28       3.675  16.966 -22.022  1.00  3.33           C  
ATOM    428  C   PRO A  28       3.357  16.341 -23.366  1.00  3.33           C  
ATOM    429  O   PRO A  28       3.392  17.011 -24.396  1.00  3.33           O  
ATOM    430  CB  PRO A  28       2.461  17.689 -21.420  1.00  3.33           C  
ATOM    431  CG  PRO A  28       2.597  19.123 -21.882  1.00  3.33           C  
ATOM    432  CD  PRO A  28       4.094  19.386 -21.977  1.00  3.33           C  
ATOM    433  HA  PRO A  28       4.075  16.208 -21.334  1.00  3.33           H  
ATOM    434 1HB  PRO A  28       1.532  17.219 -21.774  1.00  3.33           H  
ATOM    435 2HB  PRO A  28       2.462  17.600 -20.332  1.00  3.33           H  
ATOM    436 1HG  PRO A  28       2.085  19.253 -22.848  1.00  3.33           H  
ATOM    437 2HG  PRO A  28       2.096  19.796 -21.168  1.00  3.33           H  
ATOM    438 1HD  PRO A  28       4.234  20.009 -22.868  1.00  3.33           H  
ATOM    439 2HD  PRO A  28       4.490  19.852 -21.064  1.00  3.33           H  
ATOM    440  N   LYS A  29       2.971  15.068 -23.341  1.00  4.20           N  
ATOM    441  CA  LYS A  29       2.568  14.350 -24.552  1.00  4.20           C  
ATOM    442  C   LYS A  29       1.072  14.485 -24.846  1.00  4.20           C  
ATOM    443  O   LYS A  29       0.598  13.993 -25.871  1.00  4.20           O  
ATOM    444  CB  LYS A  29       2.938  12.872 -24.425  1.00  4.20           C  
ATOM    445  CG  LYS A  29       4.442  12.612 -24.357  1.00  4.20           C  
ATOM    446  CD  LYS A  29       4.747  11.121 -24.229  1.00  4.20           C  
ATOM    447  CE  LYS A  29       6.250  10.863 -24.168  1.00  4.20           C  
ATOM    448  NZ  LYS A  29       6.561   9.411 -24.011  1.00  4.20           N  
ATOM    449  H   LYS A  29       2.970  14.570 -22.460  1.00  4.20           H  
ATOM    450  HA  LYS A  29       3.112  14.773 -25.399  1.00  4.20           H  
ATOM    451 1HB  LYS A  29       2.480  12.459 -23.524  1.00  4.20           H  
ATOM    452 2HB  LYS A  29       2.537  12.324 -25.275  1.00  4.20           H  
ATOM    453 1HG  LYS A  29       4.918  12.996 -25.260  1.00  4.20           H  
ATOM    454 2HG  LYS A  29       4.864  13.137 -23.498  1.00  4.20           H  
ATOM    455 1HD  LYS A  29       4.285  10.732 -23.321  1.00  4.20           H  
ATOM    456 2HD  LYS A  29       4.333  10.589 -25.084  1.00  4.20           H  
ATOM    457 1HE  LYS A  29       6.710  11.225 -25.086  1.00  4.20           H  
ATOM    458 2HE  LYS A  29       6.671  11.407 -23.323  1.00  4.20           H  
ATOM    459 1HZ  LYS A  29       7.563   9.282 -23.975  1.00  4.20           H  
ATOM    460 2HZ  LYS A  29       6.148   9.068 -23.155  1.00  4.20           H  
ATOM    461 3HZ  LYS A  29       6.184   8.898 -24.795  1.00  4.20           H  
ATOM    462  N   ALA A  30       0.366  15.141 -23.920  1.00  5.31           N  
ATOM    463  CA  ALA A  30      -1.081  15.394 -23.900  1.00  5.31           C  
ATOM    464  C   ALA A  30      -1.654  14.856 -22.599  1.00  5.31           C  
ATOM    465  O   ALA A  30      -2.450  15.530 -21.944  1.00  5.31           O  
ATOM    466  OXT ALA A  30      -1.135  13.864 -22.090  1.00  5.31           O  
ATOM    467  CB  ALA A  30      -1.823  14.776 -25.084  1.00  5.31           C  
ATOM    468  H   ALA A  30       0.899  15.503 -23.148  1.00  5.31           H  
ATOM    469  HA  ALA A  30      -1.235  16.474 -23.920  1.00  5.31           H  
ATOM    470 1HB  ALA A  30      -2.883  15.013 -24.997  1.00  5.31           H  
ATOM    471 2HB  ALA A  30      -1.451  15.185 -26.023  1.00  5.31           H  
ATOM    472 3HB  ALA A  30      -1.704  13.693 -25.079  1.00  5.31           H  
ENDMDL

REMARK ID 691842 DOMAINID 682953 MODEL 2 human insulin chain B
MODEL     2
ATOM      1  N   PHE A   1       0.609   0.530  -2.735  1.00  6.11           N  
ATOM      2  CA  PHE A   1       0.916   0.655  -1.314  1.00  6.11           C  
ATOM      3  C   PHE A   1       1.453   2.048  -0.997  1.00  6.11           C  
ATOM      4  O   PHE A   1       2.625   2.363  -1.232  1.00  6.11           O  
ATOM      5  CB  PHE A   1       1.915  -0.417  -0.881  1.00  6.11           C  
ATOM      6  CG  PHE A   1       1.384  -1.829  -0.888  1.00  6.11           C  
ATOM      7  CD1 PHE A   1       1.554  -2.650  -1.994  1.00  6.11           C  
ATOM      8  CD2 PHE A   1       0.722  -2.342   0.221  1.00  6.11           C  
ATOM      9  CE1 PHE A   1       1.071  -3.951  -1.993  1.00  6.11           C  
ATOM     10  CE2 PHE A   1       0.239  -3.639   0.225  1.00  6.11           C  
ATOM     11  CZ  PHE A   1       0.413  -4.443  -0.884  1.00  6.11           C  
ATOM     12 1H   PHE A   1       1.416   0.170  -3.225  1.00  6.11           H  
ATOM     13 2H   PHE A   1      -0.168  -0.102  -2.858  1.00  6.11           H  
ATOM     14 3H   PHE A   1       0.367   1.438  -3.107  1.00  6.11           H  
ATOM     15  HA  PHE A   1      -0.006   0.509  -0.750  1.00  6.11           H  
ATOM     16 1HB  PHE A   1       2.770  -0.385  -1.544  1.00  6.11           H  
ATOM     17 2HB  PHE A   1       2.266  -0.197   0.124  1.00  6.11           H  
ATOM     18  HD1 PHE A   1       2.075  -2.263  -2.871  1.00  6.11           H  
ATOM     19  HD2 PHE A   1       0.585  -1.708   1.097  1.00  6.11           H  
ATOM     20  HE1 PHE A   1       1.210  -4.584  -2.869  1.00  6.11           H  
ATOM     21  HE2 PHE A   1      -0.279  -4.026   1.102  1.00  6.11           H  
ATOM     22  HZ  PHE A   1       0.034  -5.464  -0.883  1.00  6.11           H  
ATOM     23  N   VAL A   2       0.593   2.866  -0.402  1.00  5.70           N  
ATOM     24  CA  VAL A   2       0.890   4.264  -0.070  1.00  5.70           C  
ATOM     25  C   VAL A   2       1.993   4.468   0.969  1.00  5.70           C  
ATOM     26  O   VAL A   2       2.533   5.565   1.097  1.00  5.70           O  
ATOM     27  CB  VAL A   2      -0.391   4.946   0.442  1.00  5.70           C  
ATOM     28  CG1 VAL A   2      -1.457   4.913  -0.642  1.00  5.70           C  
ATOM     29  CG2 VAL A   2      -0.883   4.233   1.705  1.00  5.70           C  
ATOM     30  H   VAL A   2      -0.339   2.531  -0.197  1.00  5.70           H  
ATOM     31  HA  VAL A   2       1.197   4.765  -0.990  1.00  5.70           H  
ATOM     32  HB  VAL A   2      -0.178   5.990   0.669  1.00  5.70           H  
ATOM     33 1HG1 VAL A   2      -2.359   5.409  -0.280  1.00  5.70           H  
ATOM     34 2HG1 VAL A   2      -1.089   5.431  -1.528  1.00  5.70           H  
ATOM     35 3HG1 VAL A   2      -1.689   3.881  -0.895  1.00  5.70           H  
ATOM     36 1HG2 VAL A   2      -1.787   4.721   2.066  1.00  5.70           H  
ATOM     37 2HG2 VAL A   2      -1.100   3.191   1.479  1.00  5.70           H  
ATOM     38 3HG2 VAL A   2      -0.121   4.285   2.478  1.00  5.70           H  
ATOM     39  N   ASN A   3       2.341   3.414   1.698  1.00  5.04           N  
ATOM     40  CA  ASN A   3       3.362   3.515   2.723  1.00  5.04           C  
ATOM     41  C   ASN A   3       4.762   3.149   2.223  1.00  5.04           C  
ATOM     42  O   ASN A   3       5.719   3.131   2.999  1.00  5.04           O  
ATOM     43  CB  ASN A   3       2.974   2.652   3.906  1.00  5.04           C  
ATOM     44  CG  ASN A   3       1.762   3.193   4.627  1.00  5.04           C  
ATOM     45  OD1 ASN A   3       1.601   4.409   4.778  1.00  5.04           O  
ATOM     46  ND2 ASN A   3       0.904   2.309   5.070  1.00  5.04           N  
ATOM     47  H   ASN A   3       1.877   2.536   1.543  1.00  5.04           H  
ATOM     48  HA  ASN A   3       3.407   4.552   3.058  1.00  5.04           H  
ATOM     49 1HB  ASN A   3       2.760   1.639   3.561  1.00  5.04           H  
ATOM     50 2HB  ASN A   3       3.808   2.594   4.605  1.00  5.04           H  
ATOM     51 1HD2 ASN A   3       0.081   2.610   5.556  1.00  5.04           H  
ATOM     52 2HD2 ASN A   3       1.069   1.334   4.929  1.00  5.04           H  
ATOM     53  N   GLN A   4       4.924   2.906   0.921  1.00  4.23           N  
ATOM     54  CA  GLN A   4       6.257   2.557   0.419  1.00  4.23           C  
ATOM     55  C   GLN A   4       7.117   3.794   0.178  1.00  4.23           C  
ATOM     56  O   GLN A   4       7.406   4.167  -0.962  1.00  4.23           O  
ATOM     57  CB  GLN A   4       6.153   1.740  -0.862  1.00  4.23           C  
ATOM     58  CG  GLN A   4       5.445   0.416  -0.679  1.00  4.23           C  
ATOM     59  CD  GLN A   4       6.223  -0.568   0.171  1.00  4.23           C  
ATOM     60  OE1 GLN A   4       7.306  -1.012  -0.222  1.00  4.23           O  
ATOM     61  NE2 GLN A   4       5.688  -0.924   1.338  1.00  4.23           N  
ATOM     62  H   GLN A   4       4.131   2.929   0.276  1.00  4.23           H  
ATOM     63  HA  GLN A   4       6.756   1.946   1.171  1.00  4.23           H  
ATOM     64 1HB  GLN A   4       5.598   2.312  -1.608  1.00  4.23           H  
ATOM     65 2HB  GLN A   4       7.148   1.550  -1.259  1.00  4.23           H  
ATOM     66 1HG  GLN A   4       4.512   0.622  -0.173  1.00  4.23           H  
ATOM     67 2HG  GLN A   4       5.259  -0.032  -1.655  1.00  4.23           H  
ATOM     68 1HE2 GLN A   4       6.169  -1.571   1.931  1.00  4.23           H  
ATOM     69 2HE2 GLN A   4       4.811  -0.548   1.626  1.00  4.23           H  
ATOM     70  N   HIS A   5       7.527   4.417   1.274  1.00  3.43           N  
ATOM     71  CA  HIS A   5       8.309   5.648   1.251  1.00  3.43           C  
ATOM     72  C   HIS A   5       9.104   5.818   2.542  1.00  3.43           C  
ATOM     73  O   HIS A   5       8.590   5.580   3.634  1.00  3.43           O  
ATOM     74  CB  HIS A   5       7.386   6.851   1.021  1.00  3.43           C  
ATOM     75  CG  HIS A   5       8.094   8.159   0.847  1.00  3.43           C  
ATOM     76  ND1 HIS A   5       8.814   8.471  -0.287  1.00  3.43           N  
ATOM     77  CD2 HIS A   5       8.162   9.240   1.645  1.00  3.43           C  
ATOM     78  CE1 HIS A   5       9.304   9.691  -0.171  1.00  3.43           C  
ATOM     79  NE2 HIS A   5       8.926  10.183   0.993  1.00  3.43           N  
ATOM     80  H   HIS A   5       7.220   4.016   2.159  1.00  3.43           H  
ATOM     81  HA  HIS A   5       9.021   5.609   0.428  1.00  3.43           H  
ATOM     82 1HB  HIS A   5       6.779   6.676   0.131  1.00  3.43           H  
ATOM     83 2HB  HIS A   5       6.701   6.945   1.864  1.00  3.43           H  
ATOM     84  HD1 HIS A   5       8.937   7.883  -1.088  1.00  3.43           H  
ATOM     85  HD2 HIS A   5       7.740   9.450   2.624  1.00  3.43           H  
ATOM     86  HE1 HIS A   5       9.908  10.123  -0.969  1.00  3.43           H  
ATOM     87  N   LEU A   6      10.362   6.231   2.413  1.00  2.75           N  
ATOM     88  CA  LEU A   6      11.209   6.433   3.586  1.00  2.75           C  
ATOM     89  C   LEU A   6      11.348   7.889   4.032  1.00  2.75           C  
ATOM     90  O   LEU A   6      11.443   8.152   5.230  1.00  2.75           O  
ATOM     91  CB  LEU A   6      12.626   5.936   3.299  1.00  2.75           C  
ATOM     92  CG  LEU A   6      12.809   4.483   2.942  1.00  2.75           C  
ATOM     93  CD1 LEU A   6      14.298   4.256   2.677  1.00  2.75           C  
ATOM     94  CD2 LEU A   6      12.301   3.613   4.061  1.00  2.75           C  
ATOM     95  H   LEU A   6      10.735   6.396   1.490  1.00  2.75           H  
ATOM     96  HA  LEU A   6      10.791   5.865   4.414  1.00  2.75           H  
ATOM     97 1HB  LEU A   6      13.039   6.533   2.484  1.00  2.75           H  
ATOM     98 2HB  LEU A   6      13.232   6.123   4.176  1.00  2.75           H  
ATOM     99  HG  LEU A   6      12.258   4.252   2.032  1.00  2.75           H  
ATOM    100 1HD1 LEU A   6      14.470   3.216   2.404  1.00  2.75           H  
ATOM    101 2HD1 LEU A   6      14.616   4.902   1.864  1.00  2.75           H  
ATOM    102 3HD1 LEU A   6      14.868   4.495   3.578  1.00  2.75           H  
ATOM    103 1HD2 LEU A   6      12.443   2.565   3.802  1.00  2.75           H  
ATOM    104 2HD2 LEU A   6      12.854   3.837   4.957  1.00  2.75           H  
ATOM    105 3HD2 LEU A   6      11.240   3.809   4.226  1.00  2.75           H  
ATOM    106  N   CYS A   7      11.358   8.806   3.057  1.00  2.24           N  
ATOM    107  CA  CYS A   7      11.648  10.244   3.194  1.00  2.24           C  
ATOM    108  C   CYS A   7      13.158  10.451   3.088  1.00  2.24           C  
ATOM    109  O   CYS A   7      13.929   9.506   3.282  1.00  2.24           O  
ATOM    110  CB  CYS A   7      11.131  10.869   4.498  1.00  2.24           C  
ATOM    111  SG  CYS A   7       9.337  10.810   4.688  1.00  2.24           S  
ATOM    112  H   CYS A   7      11.189   8.474   2.122  1.00  2.24           H  
ATOM    113  HA  CYS A   7      11.175  10.775   2.370  1.00  2.24           H  
ATOM    114 1HB  CYS A   7      11.603  10.447   5.374  1.00  2.24           H  
ATOM    115 2HB  CYS A   7      11.405  11.919   4.492  1.00  2.24           H  
ATOM    116  HG  CYS A   7       9.058  11.159   3.426  1.00  2.24           H  
ATOM    117  N   GLY A   8      13.570  11.677   2.752  1.00  1.91           N  
ATOM    118  CA  GLY A   8      14.978  12.019   2.510  1.00  1.91           C  
ATOM    119  C   GLY A   8      15.945  11.700   3.649  1.00  1.91           C  
ATOM    120  O   GLY A   8      16.912  10.962   3.450  1.00  1.91           O  
ATOM    121  H   GLY A   8      12.875  12.400   2.626  1.00  1.91           H  
ATOM    122 1HA  GLY A   8      15.309  11.496   1.612  1.00  1.91           H  
ATOM    123 2HA  GLY A   8      15.043  13.083   2.281  1.00  1.91           H  
ATOM    124  N   SER A   9      15.692  12.234   4.845  1.00  1.73           N  
ATOM    125  CA  SER A   9      16.616  12.015   5.959  1.00  1.73           C  
ATOM    126  C   SER A   9      16.774  10.533   6.287  1.00  1.73           C  
ATOM    127  O   SER A   9      17.878  10.075   6.594  1.00  1.73           O  
ATOM    128  CB  SER A   9      16.136  12.762   7.189  1.00  1.73           C  
ATOM    129  OG  SER A   9      16.182  14.150   6.987  1.00  1.73           O  
ATOM    130  H   SER A   9      14.878  12.818   4.971  1.00  1.73           H  
ATOM    131  HA  SER A   9      17.594  12.403   5.673  1.00  1.73           H  
ATOM    132 1HB  SER A   9      15.117  12.459   7.425  1.00  1.73           H  
ATOM    133 2HB  SER A   9      16.762  12.495   8.040  1.00  1.73           H  
ATOM    134  HG  SER A   9      15.904  14.549   7.816  1.00  1.73           H  
ATOM    135  N   HIS A  10      15.668   9.794   6.232  1.00  1.67           N  
ATOM    136  CA  HIS A  10      15.667   8.367   6.522  1.00  1.67           C  
ATOM    137  C   HIS A  10      16.474   7.626   5.471  1.00  1.67           C  
ATOM    138  O   HIS A  10      17.308   6.782   5.806  1.00  1.67           O  
ATOM    139  CB  HIS A  10      14.255   7.827   6.596  1.00  1.67           C  
ATOM    140  CG  HIS A  10      14.168   6.382   6.968  1.00  1.67           C  
ATOM    141  ND1 HIS A  10      12.977   5.778   7.324  1.00  1.67           N  
ATOM    142  CD2 HIS A  10      15.115   5.417   7.033  1.00  1.67           C  
ATOM    143  CE1 HIS A  10      13.200   4.508   7.607  1.00  1.67           C  
ATOM    144  NE2 HIS A  10      14.488   4.259   7.437  1.00  1.67           N  
ATOM    145  H   HIS A  10      14.802  10.236   5.961  1.00  1.67           H  
ATOM    146  HA  HIS A  10      16.141   8.189   7.486  1.00  1.67           H  
ATOM    147 1HB  HIS A  10      13.666   8.410   7.301  1.00  1.67           H  
ATOM    148 2HB  HIS A  10      13.810   7.950   5.623  1.00  1.67           H  
ATOM    149  HD1 HIS A  10      12.075   6.220   7.377  1.00  1.67           H  
ATOM    150  HD2 HIS A  10      16.189   5.421   6.839  1.00  1.67           H  
ATOM    151  HE1 HIS A  10      12.380   3.859   7.913  1.00  1.67           H  
ATOM    152  N   LEU A  11      16.237   7.937   4.193  1.00  1.75           N  
ATOM    153  CA  LEU A  11      17.000   7.297   3.140  1.00  1.75           C  
ATOM    154  C   LEU A  11      18.476   7.507   3.357  1.00  1.75           C  
ATOM    155  O   LEU A  11      19.249   6.556   3.289  1.00  1.75           O  
ATOM    156  CB  LEU A  11      16.643   7.837   1.760  1.00  1.75           C  
ATOM    157  CG  LEU A  11      17.527   7.270   0.639  1.00  1.75           C  
ATOM    158  CD1 LEU A  11      17.359   5.763   0.561  1.00  1.75           C  
ATOM    159  CD2 LEU A  11      17.171   7.928  -0.667  1.00  1.75           C  
ATOM    160  H   LEU A  11      15.526   8.626   3.945  1.00  1.75           H  
ATOM    161  HA  LEU A  11      16.793   6.230   3.165  1.00  1.75           H  
ATOM    162 1HB  LEU A  11      15.603   7.598   1.545  1.00  1.75           H  
ATOM    163 2HB  LEU A  11      16.752   8.923   1.770  1.00  1.75           H  
ATOM    164  HG  LEU A  11      18.565   7.479   0.873  1.00  1.75           H  
ATOM    165 1HD1 LEU A  11      18.006   5.368  -0.222  1.00  1.75           H  
ATOM    166 2HD1 LEU A  11      17.634   5.315   1.517  1.00  1.75           H  
ATOM    167 3HD1 LEU A  11      16.326   5.526   0.331  1.00  1.75           H  
ATOM    168 1HD2 LEU A  11      17.812   7.536  -1.457  1.00  1.75           H  
ATOM    169 2HD2 LEU A  11      16.128   7.722  -0.906  1.00  1.75           H  
ATOM    170 3HD2 LEU A  11      17.319   9.006  -0.579  1.00  1.75           H  
ATOM    171  N   VAL A  12      18.878   8.743   3.628  1.00  2.04           N  
ATOM    172  CA  VAL A  12      20.288   9.010   3.814  1.00  2.04           C  
ATOM    173  C   VAL A  12      20.854   8.218   4.989  1.00  2.04           C  
ATOM    174  O   VAL A  12      21.938   7.639   4.866  1.00  2.04           O  
ATOM    175  CB  VAL A  12      20.531  10.506   3.983  1.00  2.04           C  
ATOM    176  CG1 VAL A  12      21.954  10.734   4.384  1.00  2.04           C  
ATOM    177  CG2 VAL A  12      20.223  11.203   2.663  1.00  2.04           C  
ATOM    178  H   VAL A  12      18.196   9.501   3.684  1.00  2.04           H  
ATOM    179  HA  VAL A  12      20.809   8.698   2.914  1.00  2.04           H  
ATOM    180  HB  VAL A  12      19.883  10.896   4.772  1.00  2.04           H  
ATOM    181 1HG1 VAL A  12      22.136  11.800   4.512  1.00  2.04           H  
ATOM    182 2HG1 VAL A  12      22.135  10.219   5.323  1.00  2.04           H  
ATOM    183 3HG1 VAL A  12      22.619  10.340   3.615  1.00  2.04           H  
ATOM    184 1HG2 VAL A  12      20.388  12.274   2.769  1.00  2.04           H  
ATOM    185 2HG2 VAL A  12      20.874  10.807   1.884  1.00  2.04           H  
ATOM    186 3HG2 VAL A  12      19.185  11.021   2.392  1.00  2.04           H  
ATOM    187  N   GLU A  13      20.140   8.162   6.122  1.00  2.69           N  
ATOM    188  CA  GLU A  13      20.646   7.360   7.229  1.00  2.69           C  
ATOM    189  C   GLU A  13      20.823   5.909   6.784  1.00  2.69           C  
ATOM    190  O   GLU A  13      21.849   5.284   7.072  1.00  2.69           O  
ATOM    191  CB  GLU A  13      19.714   7.407   8.451  1.00  2.69           C  
ATOM    192  CG  GLU A  13      20.257   6.596   9.659  1.00  2.69           C  
ATOM    193  CD  GLU A  13      19.385   6.640  10.912  1.00  2.69           C  
ATOM    194  OE1 GLU A  13      18.344   7.249  10.883  1.00  2.69           O  
ATOM    195  OE2 GLU A  13      19.783   6.065  11.899  1.00  2.69           O  
ATOM    196  H   GLU A  13      19.258   8.672   6.210  1.00  2.69           H  
ATOM    197  HA  GLU A  13      21.621   7.750   7.520  1.00  2.69           H  
ATOM    198 1HB  GLU A  13      19.567   8.441   8.761  1.00  2.69           H  
ATOM    199 2HB  GLU A  13      18.736   7.004   8.178  1.00  2.69           H  
ATOM    200 1HG  GLU A  13      20.359   5.555   9.347  1.00  2.69           H  
ATOM    201 2HG  GLU A  13      21.252   6.963   9.905  1.00  2.69           H  
ATOM    202  N   ALA A  14      19.831   5.368   6.067  1.00  3.91           N  
ATOM    203  CA  ALA A  14      19.916   3.991   5.601  1.00  3.91           C  
ATOM    204  C   ALA A  14      21.115   3.804   4.683  1.00  3.91           C  
ATOM    205  O   ALA A  14      21.840   2.811   4.782  1.00  3.91           O  
ATOM    206  CB  ALA A  14      18.643   3.604   4.871  1.00  3.91           C  
ATOM    207  H   ALA A  14      18.999   5.921   5.854  1.00  3.91           H  
ATOM    208  HA  ALA A  14      20.045   3.348   6.467  1.00  3.91           H  
ATOM    209 1HB  ALA A  14      18.707   2.568   4.547  1.00  3.91           H  
ATOM    210 2HB  ALA A  14      17.791   3.726   5.541  1.00  3.91           H  
ATOM    211 3HB  ALA A  14      18.512   4.246   4.005  1.00  3.91           H  
ATOM    212  N   LEU A  15      21.368   4.781   3.814  1.00  5.99           N  
ATOM    213  CA  LEU A  15      22.489   4.672   2.902  1.00  5.99           C  
ATOM    214  C   LEU A  15      23.788   4.651   3.674  1.00  5.99           C  
ATOM    215  O   LEU A  15      24.692   3.889   3.339  1.00  5.99           O  
ATOM    216  CB  LEU A  15      22.487   5.830   1.900  1.00  5.99           C  
ATOM    217  CG  LEU A  15      21.342   5.804   0.875  1.00  5.99           C  
ATOM    218  CD1 LEU A  15      21.348   7.090   0.074  1.00  5.99           C  
ATOM    219  CD2 LEU A  15      21.511   4.612  -0.006  1.00  5.99           C  
ATOM    220  H   LEU A  15      20.746   5.587   3.762  1.00  5.99           H  
ATOM    221  HA  LEU A  15      22.398   3.736   2.353  1.00  5.99           H  
ATOM    222 1HB  LEU A  15      22.420   6.764   2.453  1.00  5.99           H  
ATOM    223 2HB  LEU A  15      23.429   5.821   1.350  1.00  5.99           H  
ATOM    224  HG  LEU A  15      20.397   5.726   1.380  1.00  5.99           H  
ATOM    225 1HD1 LEU A  15      20.537   7.069  -0.653  1.00  5.99           H  
ATOM    226 2HD1 LEU A  15      21.214   7.935   0.739  1.00  5.99           H  
ATOM    227 3HD1 LEU A  15      22.293   7.183  -0.439  1.00  5.99           H  
ATOM    228 1HD2 LEU A  15      20.702   4.580  -0.737  1.00  5.99           H  
ATOM    229 2HD2 LEU A  15      22.460   4.684  -0.512  1.00  5.99           H  
ATOM    230 3HD2 LEU A  15      21.491   3.706   0.600  1.00  5.99           H  
ATOM    231  N   TYR A  16      23.881   5.451   4.737  1.00  9.20           N  
ATOM    232  CA  TYR A  16      25.096   5.463   5.534  1.00  9.20           C  
ATOM    233  C   TYR A  16      25.320   4.110   6.202  1.00  9.20           C  
ATOM    234  O   TYR A  16      26.444   3.605   6.226  1.00  9.20           O  
ATOM    235  CB  TYR A  16      25.042   6.569   6.593  1.00  9.20           C  
ATOM    236  CG  TYR A  16      25.157   7.964   6.024  1.00  9.20           C  
ATOM    237  CD1 TYR A  16      24.714   9.053   6.760  1.00  9.20           C  
ATOM    238  CD2 TYR A  16      25.697   8.154   4.762  1.00  9.20           C  
ATOM    239  CE1 TYR A  16      24.826  10.326   6.242  1.00  9.20           C  
ATOM    240  CE2 TYR A  16      25.804   9.426   4.242  1.00  9.20           C  
ATOM    241  CZ  TYR A  16      25.374  10.510   4.976  1.00  9.20           C  
ATOM    242  OH  TYR A  16      25.484  11.782   4.458  1.00  9.20           O  
ATOM    243  H   TYR A  16      23.107   6.077   4.970  1.00  9.20           H  
ATOM    244  HA  TYR A  16      25.941   5.651   4.874  1.00  9.20           H  
ATOM    245 1HB  TYR A  16      24.100   6.502   7.137  1.00  9.20           H  
ATOM    246 2HB  TYR A  16      25.845   6.422   7.311  1.00  9.20           H  
ATOM    247  HD1 TYR A  16      24.283   8.902   7.749  1.00  9.20           H  
ATOM    248  HD2 TYR A  16      26.040   7.298   4.180  1.00  9.20           H  
ATOM    249  HE1 TYR A  16      24.482  11.182   6.820  1.00  9.20           H  
ATOM    250  HE2 TYR A  16      26.230   9.574   3.250  1.00  9.20           H  
ATOM    251  HH  TYR A  16      25.091  12.410   5.068  1.00  9.20           H  
ATOM    252  N   LEU A  17      24.245   3.501   6.704  1.00 13.42           N  
ATOM    253  CA  LEU A  17      24.345   2.210   7.379  1.00 13.42           C  
ATOM    254  C   LEU A  17      24.802   1.107   6.424  1.00 13.42           C  
ATOM    255  O   LEU A  17      25.599   0.243   6.793  1.00 13.42           O  
ATOM    256  CB  LEU A  17      22.990   1.859   7.994  1.00 13.42           C  
ATOM    257  CG  LEU A  17      22.568   2.766   9.165  1.00 13.42           C  
ATOM    258  CD1 LEU A  17      21.129   2.474   9.553  1.00 13.42           C  
ATOM    259  CD2 LEU A  17      23.506   2.539  10.331  1.00 13.42           C  
ATOM    260  H   LEU A  17      23.340   3.975   6.653  1.00 13.42           H  
ATOM    261  HA  LEU A  17      25.080   2.299   8.176  1.00 13.42           H  
ATOM    262 1HB  LEU A  17      22.228   1.938   7.220  1.00 13.42           H  
ATOM    263 2HB  LEU A  17      23.019   0.832   8.349  1.00 13.42           H  
ATOM    264  HG  LEU A  17      22.630   3.806   8.858  1.00 13.42           H  
ATOM    265 1HD1 LEU A  17      20.835   3.132  10.376  1.00 13.42           H  
ATOM    266 2HD1 LEU A  17      20.484   2.658   8.700  1.00 13.42           H  
ATOM    267 3HD1 LEU A  17      21.037   1.437   9.864  1.00 13.42           H  
ATOM    268 1HD2 LEU A  17      23.217   3.190  11.157  1.00 13.42           H  
ATOM    269 2HD2 LEU A  17      23.449   1.498  10.648  1.00 13.42           H  
ATOM    270 3HD2 LEU A  17      24.527   2.770  10.024  1.00 13.42           H  
ATOM    271  N   VAL A  18      24.323   1.167   5.184  1.00 17.93           N  
ATOM    272  CA  VAL A  18      24.680   0.196   4.156  1.00 17.93           C  
ATOM    273  C   VAL A  18      26.081   0.418   3.587  1.00 17.93           C  
ATOM    274  O   VAL A  18      26.831  -0.538   3.351  1.00 17.93           O  
ATOM    275  CB  VAL A  18      23.657   0.232   3.007  1.00 17.93           C  
ATOM    276  CG1 VAL A  18      24.124  -0.657   1.866  1.00 17.93           C  
ATOM    277  CG2 VAL A  18      22.298  -0.241   3.525  1.00 17.93           C  
ATOM    278  H   VAL A  18      23.649   1.900   4.957  1.00 17.93           H  
ATOM    279  HA  VAL A  18      24.647  -0.795   4.607  1.00 17.93           H  
ATOM    280  HB  VAL A  18      23.574   1.257   2.634  1.00 17.93           H  
ATOM    281 1HG1 VAL A  18      23.398  -0.617   1.055  1.00 17.93           H  
ATOM    282 2HG1 VAL A  18      25.090  -0.304   1.505  1.00 17.93           H  
ATOM    283 3HG1 VAL A  18      24.220  -1.683   2.220  1.00 17.93           H  
ATOM    284 1HG2 VAL A  18      21.569  -0.205   2.717  1.00 17.93           H  
ATOM    285 2HG2 VAL A  18      22.386  -1.263   3.892  1.00 17.93           H  
ATOM    286 3HG2 VAL A  18      21.971   0.403   4.335  1.00 17.93           H  
ATOM    287  N   CYS A  19      26.419   1.676   3.324  1.00 20.95           N  
ATOM    288  CA  CYS A  19      27.692   2.026   2.727  1.00 20.95           C  
ATOM    289  C   CYS A  19      28.856   1.957   3.721  1.00 20.95           C  
ATOM    290  O   CYS A  19      29.993   1.663   3.330  1.00 20.95           O  
ATOM    291  CB  CYS A  19      27.596   3.435   2.158  1.00 20.95           C  
ATOM    292  SG  CYS A  19      26.422   3.568   0.811  1.00 20.95           S  
ATOM    293  H   CYS A  19      25.764   2.426   3.528  1.00 20.95           H  
ATOM    294  HA  CYS A  19      27.884   1.338   1.909  1.00 20.95           H  
ATOM    295 1HB  CYS A  19      27.303   4.134   2.945  1.00 20.95           H  
ATOM    296 2HB  CYS A  19      28.567   3.748   1.789  1.00 20.95           H  
ATOM    297  HG  CYS A  19      25.349   3.560   1.637  1.00 20.95           H  
ATOM    298  N   GLY A  20      28.587   2.156   5.013  1.00 20.44           N  
ATOM    299  CA  GLY A  20      29.661   2.149   5.988  1.00 20.44           C  
ATOM    300  C   GLY A  20      30.620   3.290   5.686  1.00 20.44           C  
ATOM    301  O   GLY A  20      30.222   4.454   5.662  1.00 20.44           O  
ATOM    302  H   GLY A  20      27.648   2.397   5.325  1.00 20.44           H  
ATOM    303 1HA  GLY A  20      29.242   2.267   6.987  1.00 20.44           H  
ATOM    304 2HA  GLY A  20      30.185   1.195   5.959  1.00 20.44           H  
ATOM    305  N   GLU A  21      31.885   2.958   5.457  1.00 16.52           N  
ATOM    306  CA  GLU A  21      32.907   3.962   5.168  1.00 16.52           C  
ATOM    307  C   GLU A  21      32.971   4.332   3.678  1.00 16.52           C  
ATOM    308  O   GLU A  21      33.778   5.172   3.275  1.00 16.52           O  
ATOM    309  CB  GLU A  21      34.278   3.463   5.635  1.00 16.52           C  
ATOM    310  CG  GLU A  21      34.395   3.284   7.148  1.00 16.52           C  
ATOM    311  CD  GLU A  21      35.748   2.765   7.591  1.00 16.52           C  
ATOM    312  OE1 GLU A  21      36.583   2.531   6.750  1.00 16.52           O  
ATOM    313  OE2 GLU A  21      35.939   2.604   8.774  1.00 16.52           O  
ATOM    314  H   GLU A  21      32.145   1.983   5.480  1.00 16.52           H  
ATOM    315  HA  GLU A  21      32.661   4.867   5.724  1.00 16.52           H  
ATOM    316 1HB  GLU A  21      34.491   2.503   5.165  1.00 16.52           H  
ATOM    317 2HB  GLU A  21      35.049   4.163   5.316  1.00 16.52           H  
ATOM    318 1HG  GLU A  21      34.213   4.246   7.628  1.00 16.52           H  
ATOM    319 2HG  GLU A  21      33.620   2.594   7.477  1.00 16.52           H  
ATOM    320  N   ARG A  22      32.152   3.678   2.858  1.00 11.56           N  
ATOM    321  CA  ARG A  22      32.133   3.916   1.419  1.00 11.56           C  
ATOM    322  C   ARG A  22      31.268   5.133   1.093  1.00 11.56           C  
ATOM    323  O   ARG A  22      30.425   5.540   1.893  1.00 11.56           O  
ATOM    324  CB  ARG A  22      31.581   2.703   0.690  1.00 11.56           C  
ATOM    325  CG  ARG A  22      32.396   1.433   0.847  1.00 11.56           C  
ATOM    326  CD  ARG A  22      31.726   0.258   0.210  1.00 11.56           C  
ATOM    327  NE  ARG A  22      30.479  -0.131   0.902  1.00 11.56           N  
ATOM    328  CZ  ARG A  22      29.637  -1.102   0.459  1.00 11.56           C  
ATOM    329  NH1 ARG A  22      29.931  -1.752  -0.652  1.00 11.56           N  
ATOM    330  NH2 ARG A  22      28.522  -1.420   1.115  1.00 11.56           N  
ATOM    331  H   ARG A  22      31.497   2.992   3.233  1.00 11.56           H  
ATOM    332  HA  ARG A  22      33.151   4.104   1.081  1.00 11.56           H  
ATOM    333 1HB  ARG A  22      30.574   2.499   1.031  1.00 11.56           H  
ATOM    334 2HB  ARG A  22      31.515   2.925  -0.375  1.00 11.56           H  
ATOM    335 1HG  ARG A  22      33.375   1.568   0.392  1.00 11.56           H  
ATOM    336 2HG  ARG A  22      32.513   1.221   1.912  1.00 11.56           H  
ATOM    337 1HD  ARG A  22      31.478   0.503  -0.821  1.00 11.56           H  
ATOM    338 2HD  ARG A  22      32.402  -0.595   0.227  1.00 11.56           H  
ATOM    339  HE  ARG A  22      30.238   0.365   1.771  1.00 11.56           H  
ATOM    340 1HH1 ARG A  22      30.773  -1.527  -1.163  1.00 11.56           H  
ATOM    341 2HH1 ARG A  22      29.314  -2.477  -0.990  1.00 11.56           H  
ATOM    342 1HH2 ARG A  22      28.237  -0.943   1.986  1.00 11.56           H  
ATOM    343 2HH2 ARG A  22      27.924  -2.146   0.757  1.00 11.56           H  
ATOM    344  N   GLY A  23      31.483   5.734  -0.073  1.00  7.51           N  
ATOM    345  CA  GLY A  23      30.629   6.842  -0.484  1.00  7.51           C  
ATOM    346  C   GLY A  23      29.397   6.300  -1.191  1.00  7.51           C  
ATOM    347  O   GLY A  23      29.176   5.087  -1.214  1.00  7.51           O  
ATOM    348  H   GLY A  23      32.211   5.404  -0.688  1.00  7.51           H  
ATOM    349 1HA  GLY A  23      30.333   7.426   0.388  1.00  7.51           H  
ATOM    350 2HA  GLY A  23      31.178   7.505  -1.151  1.00  7.51           H  
ATOM    351  N   PHE A  24      28.607   7.187  -1.784  1.00  4.96           N  
ATOM    352  CA  PHE A  24      27.401   6.767  -2.484  1.00  4.96           C  
ATOM    353  C   PHE A  24      27.074   7.674  -3.646  1.00  4.96           C  
ATOM    354  O   PHE A  24      27.105   8.900  -3.525  1.00  4.96           O  
ATOM    355  CB  PHE A  24      26.196   6.718  -1.549  1.00  4.96           C  
ATOM    356  CG  PHE A  24      24.938   6.275  -2.249  1.00  4.96           C  
ATOM    357  CD1 PHE A  24      24.670   4.934  -2.444  1.00  4.96           C  
ATOM    358  CD2 PHE A  24      24.026   7.207  -2.718  1.00  4.96           C  
ATOM    359  CE1 PHE A  24      23.521   4.533  -3.100  1.00  4.96           C  
ATOM    360  CE2 PHE A  24      22.877   6.811  -3.364  1.00  4.96           C  
ATOM    361  CZ  PHE A  24      22.624   5.473  -3.559  1.00  4.96           C  
ATOM    362  H   PHE A  24      28.840   8.169  -1.744  1.00  4.96           H  
ATOM    363  HA  PHE A  24      27.566   5.763  -2.879  1.00  4.96           H  
ATOM    364 1HB  PHE A  24      26.394   6.040  -0.731  1.00  4.96           H  
ATOM    365 2HB  PHE A  24      26.021   7.704  -1.125  1.00  4.96           H  
ATOM    366  HD1 PHE A  24      25.381   4.192  -2.082  1.00  4.96           H  
ATOM    367  HD2 PHE A  24      24.228   8.266  -2.571  1.00  4.96           H  
ATOM    368  HE1 PHE A  24      23.324   3.474  -3.252  1.00  4.96           H  
ATOM    369  HE2 PHE A  24      22.172   7.556  -3.725  1.00  4.96           H  
ATOM    370  HZ  PHE A  24      21.718   5.159  -4.075  1.00  4.96           H  
ATOM    371  N   PHE A  25      26.760   7.049  -4.770  1.00  3.66           N  
ATOM    372  CA  PHE A  25      26.397   7.749  -5.982  1.00  3.66           C  
ATOM    373  C   PHE A  25      25.131   7.129  -6.549  1.00  3.66           C  
ATOM    374  O   PHE A  25      24.888   5.937  -6.359  1.00  3.66           O  
ATOM    375  CB  PHE A  25      27.541   7.646  -6.986  1.00  3.66           C  
ATOM    376  CG  PHE A  25      28.831   8.202  -6.437  1.00  3.66           C  
ATOM    377  CD1 PHE A  25      29.701   7.378  -5.723  1.00  3.66           C  
ATOM    378  CD2 PHE A  25      29.167   9.534  -6.601  1.00  3.66           C  
ATOM    379  CE1 PHE A  25      30.870   7.875  -5.190  1.00  3.66           C  
ATOM    380  CE2 PHE A  25      30.341  10.033  -6.068  1.00  3.66           C  
ATOM    381  CZ  PHE A  25      31.192   9.202  -5.362  1.00  3.66           C  
ATOM    382  H   PHE A  25      26.763   6.039  -4.777  1.00  3.66           H  
ATOM    383  HA  PHE A  25      26.202   8.796  -5.750  1.00  3.66           H  
ATOM    384 1HB  PHE A  25      27.701   6.604  -7.259  1.00  3.66           H  
ATOM    385 2HB  PHE A  25      27.285   8.192  -7.893  1.00  3.66           H  
ATOM    386  HD1 PHE A  25      29.445   6.328  -5.583  1.00  3.66           H  
ATOM    387  HD2 PHE A  25      28.494  10.190  -7.151  1.00  3.66           H  
ATOM    388  HE1 PHE A  25      31.537   7.218  -4.632  1.00  3.66           H  
ATOM    389  HE2 PHE A  25      30.594  11.084  -6.201  1.00  3.66           H  
ATOM    390  HZ  PHE A  25      32.114   9.598  -4.941  1.00  3.66           H  
ATOM    391  N   TYR A  26      24.353   7.913  -7.284  1.00  3.21           N  
ATOM    392  CA  TYR A  26      23.158   7.374  -7.918  1.00  3.21           C  
ATOM    393  C   TYR A  26      22.864   7.999  -9.266  1.00  3.21           C  
ATOM    394  O   TYR A  26      22.930   9.219  -9.435  1.00  3.21           O  
ATOM    395  CB  TYR A  26      21.944   7.559  -7.009  1.00  3.21           C  
ATOM    396  CG  TYR A  26      20.647   7.095  -7.629  1.00  3.21           C  
ATOM    397  CD1 TYR A  26      20.317   5.753  -7.627  1.00  3.21           C  
ATOM    398  CD2 TYR A  26      19.785   8.023  -8.203  1.00  3.21           C  
ATOM    399  CE1 TYR A  26      19.130   5.337  -8.197  1.00  3.21           C  
ATOM    400  CE2 TYR A  26      18.602   7.608  -8.767  1.00  3.21           C  
ATOM    401  CZ  TYR A  26      18.272   6.270  -8.766  1.00  3.21           C  
ATOM    402  OH  TYR A  26      17.086   5.850  -9.331  1.00  3.21           O  
ATOM    403  H   TYR A  26      24.588   8.887  -7.405  1.00  3.21           H  
ATOM    404  HA  TYR A  26      23.309   6.306  -8.083  1.00  3.21           H  
ATOM    405 1HB  TYR A  26      22.096   6.996  -6.101  1.00  3.21           H  
ATOM    406 2HB  TYR A  26      21.841   8.608  -6.737  1.00  3.21           H  
ATOM    407  HD1 TYR A  26      20.995   5.026  -7.177  1.00  3.21           H  
ATOM    408  HD2 TYR A  26      20.048   9.080  -8.206  1.00  3.21           H  
ATOM    409  HE1 TYR A  26      18.868   4.280  -8.198  1.00  3.21           H  
ATOM    410  HE2 TYR A  26      17.930   8.338  -9.214  1.00  3.21           H  
ATOM    411  HH  TYR A  26      17.000   4.899  -9.217  1.00  3.21           H  
ATOM    412  N   THR A  27      22.523   7.141 -10.217  1.00  3.37           N  
ATOM    413  CA  THR A  27      22.119   7.561 -11.541  1.00  3.37           C  
ATOM    414  C   THR A  27      20.676   7.099 -11.794  1.00  3.37           C  
ATOM    415  O   THR A  27      20.401   5.908 -11.653  1.00  3.37           O  
ATOM    416  CB  THR A  27      23.050   6.965 -12.612  1.00  3.37           C  
ATOM    417  OG1 THR A  27      24.393   7.412 -12.380  1.00  3.37           O  
ATOM    418  CG2 THR A  27      22.609   7.396 -13.999  1.00  3.37           C  
ATOM    419  H   THR A  27      22.521   6.155  -9.996  1.00  3.37           H  
ATOM    420  HA  THR A  27      22.203   8.638 -11.583  1.00  3.37           H  
ATOM    421  HB  THR A  27      23.021   5.879 -12.551  1.00  3.37           H  
ATOM    422  HG1 THR A  27      24.402   8.373 -12.307  1.00  3.37           H  
ATOM    423 1HG2 THR A  27      23.275   6.963 -14.743  1.00  3.37           H  
ATOM    424 2HG2 THR A  27      21.592   7.049 -14.180  1.00  3.37           H  
ATOM    425 3HG2 THR A  27      22.640   8.478 -14.073  1.00  3.37           H  
ATOM    426  N   PRO A  28      19.729   7.994 -12.124  1.00  4.07           N  
ATOM    427  CA  PRO A  28      18.343   7.666 -12.395  1.00  4.07           C  
ATOM    428  C   PRO A  28      18.209   6.914 -13.705  1.00  4.07           C  
ATOM    429  O   PRO A  28      19.017   7.093 -14.618  1.00  4.07           O  
ATOM    430  CB  PRO A  28      17.673   9.040 -12.445  1.00  4.07           C  
ATOM    431  CG  PRO A  28      18.773   9.992 -12.856  1.00  4.07           C  
ATOM    432  CD  PRO A  28      20.039   9.433 -12.231  1.00  4.07           C  
ATOM    433  HA  PRO A  28      17.942   7.061 -11.572  1.00  4.07           H  
ATOM    434 1HB  PRO A  28      16.845   9.012 -13.175  1.00  4.07           H  
ATOM    435 2HB  PRO A  28      17.232   9.280 -11.470  1.00  4.07           H  
ATOM    436 1HG  PRO A  28      18.832  10.039 -13.954  1.00  4.07           H  
ATOM    437 2HG  PRO A  28      18.539  11.009 -12.508  1.00  4.07           H  
ATOM    438 1HD  PRO A  28      20.856   9.624 -12.934  1.00  4.07           H  
ATOM    439 2HD  PRO A  28      20.222   9.870 -11.232  1.00  4.07           H  
ATOM    440  N   LYS A  29      17.164   6.110 -13.822  1.00  5.26           N  
ATOM    441  CA  LYS A  29      16.899   5.409 -15.069  1.00  5.26           C  
ATOM    442  C   LYS A  29      16.249   6.341 -16.077  1.00  5.26           C  
ATOM    443  O   LYS A  29      15.470   7.220 -15.701  1.00  5.26           O  
ATOM    444  CB  LYS A  29      16.010   4.191 -14.824  1.00  5.26           C  
ATOM    445  CG  LYS A  29      16.667   3.096 -13.987  1.00  5.26           C  
ATOM    446  CD  LYS A  29      15.742   1.897 -13.811  1.00  5.26           C  
ATOM    447  CE  LYS A  29      16.398   0.806 -12.972  1.00  5.26           C  
ATOM    448  NZ  LYS A  29      15.493  -0.359 -12.773  1.00  5.26           N  
ATOM    449  H   LYS A  29      16.538   5.985 -13.038  1.00  5.26           H  
ATOM    450  HA  LYS A  29      17.848   5.072 -15.489  1.00  5.26           H  
ATOM    451 1HB  LYS A  29      15.097   4.503 -14.317  1.00  5.26           H  
ATOM    452 2HB  LYS A  29      15.720   3.758 -15.781  1.00  5.26           H  
ATOM    453 1HG  LYS A  29      17.586   2.770 -14.477  1.00  5.26           H  
ATOM    454 2HG  LYS A  29      16.925   3.496 -13.006  1.00  5.26           H  
ATOM    455 1HD  LYS A  29      14.821   2.216 -13.321  1.00  5.26           H  
ATOM    456 2HD  LYS A  29      15.489   1.486 -14.788  1.00  5.26           H  
ATOM    457 1HE  LYS A  29      17.305   0.469 -13.472  1.00  5.26           H  
ATOM    458 2HE  LYS A  29      16.663   1.217 -11.998  1.00  5.26           H  
ATOM    459 1HZ  LYS A  29      15.962  -1.058 -12.214  1.00  5.26           H  
ATOM    460 2HZ  LYS A  29      14.653  -0.057 -12.299  1.00  5.26           H  
ATOM    461 3HZ  LYS A  29      15.250  -0.755 -13.670  1.00  5.26           H  
ATOM    462  N   ALA A  30      16.548   6.126 -17.352  1.00  6.61           N  
ATOM    463  CA  ALA A  30      15.952   6.903 -18.427  1.00  6.61           C  
ATOM    464  C   ALA A  30      16.135   6.181 -19.754  1.00  6.61           C  
ATOM    465  O   ALA A  30      15.609   6.612 -20.781  1.00  6.61           O  
ATOM    466  OXT ALA A  30      16.894   5.215 -19.814  1.00  6.61           O  
ATOM    467  CB  ALA A  30      16.575   8.292 -18.488  1.00  6.61           C  
ATOM    468  H   ALA A  30      17.209   5.398 -17.580  1.00  6.61           H  
ATOM    469  HA  ALA A  30      14.884   6.997 -18.234  1.00  6.61           H  
ATOM    470 1HB  ALA A  30      16.106   8.864 -19.288  1.00  6.61           H  
ATOM    471 2HB  ALA A  30      16.422   8.808 -17.538  1.00  6.61           H  
ATOM    472 3HB  ALA A  30      17.642   8.203 -18.683  1.00  6.61           H  
ENDMDL

REMARK ID 691842 DOMAINID 682953 MODEL 3 human insulin chain B
MODEL     3
ATOM      1  N   PHE A   1       1.638  -0.917  -2.279  1.00  6.66           N  
ATOM      2  CA  PHE A   1       2.703  -0.524  -1.363  1.00  6.66           C  
ATOM      3  C   PHE A   1       2.550   0.932  -0.842  1.00  6.66           C  
ATOM      4  O   PHE A   1       2.210   1.076   0.331  1.00  6.66           O  
ATOM      5  CB  PHE A   1       4.073  -0.918  -1.952  1.00  6.66           C  
ATOM      6  CG  PHE A   1       5.283  -0.489  -1.160  1.00  6.66           C  
ATOM      7  CD1 PHE A   1       5.566  -1.087   0.055  1.00  6.66           C  
ATOM      8  CD2 PHE A   1       6.178   0.457  -1.660  1.00  6.66           C  
ATOM      9  CE1 PHE A   1       6.691  -0.737   0.769  1.00  6.66           C  
ATOM     10  CE2 PHE A   1       7.301   0.799  -0.952  1.00  6.66           C  
ATOM     11  CZ  PHE A   1       7.554   0.204   0.270  1.00  6.66           C  
ATOM     12 1H   PHE A   1       1.279  -1.813  -1.982  1.00  6.66           H  
ATOM     13 2H   PHE A   1       0.888  -0.239  -2.241  1.00  6.66           H  
ATOM     14 3H   PHE A   1       1.990  -0.999  -3.223  1.00  6.66           H  
ATOM     15  HA  PHE A   1       2.606  -1.160  -0.479  1.00  6.66           H  
ATOM     16 1HB  PHE A   1       4.100  -2.005  -1.982  1.00  6.66           H  
ATOM     17 2HB  PHE A   1       4.180  -0.615  -2.975  1.00  6.66           H  
ATOM     18  HD1 PHE A   1       4.883  -1.841   0.449  1.00  6.66           H  
ATOM     19  HD2 PHE A   1       5.987   0.921  -2.618  1.00  6.66           H  
ATOM     20  HE1 PHE A   1       6.896  -1.208   1.730  1.00  6.66           H  
ATOM     21  HE2 PHE A   1       7.997   1.539  -1.353  1.00  6.66           H  
ATOM     22  HZ  PHE A   1       8.441   0.470   0.831  1.00  6.66           H  
ATOM     23  N   VAL A   2       2.741   2.023  -1.626  1.00  6.17           N  
ATOM     24  CA  VAL A   2       3.181   2.178  -3.023  1.00  6.17           C  
ATOM     25  C   VAL A   2       3.910   3.516  -3.093  1.00  6.17           C  
ATOM     26  O   VAL A   2       3.531   4.454  -2.383  1.00  6.17           O  
ATOM     27  CB  VAL A   2       1.989   2.214  -4.007  1.00  6.17           C  
ATOM     28  CG1 VAL A   2       1.168   3.465  -3.760  1.00  6.17           C  
ATOM     29  CG2 VAL A   2       2.484   2.143  -5.449  1.00  6.17           C  
ATOM     30  H   VAL A   2       2.554   2.899  -1.152  1.00  6.17           H  
ATOM     31  HA  VAL A   2       3.877   1.418  -3.315  1.00  6.17           H  
ATOM     32  HB  VAL A   2       1.351   1.368  -3.819  1.00  6.17           H  
ATOM     33 1HG1 VAL A   2       0.314   3.479  -4.436  1.00  6.17           H  
ATOM     34 2HG1 VAL A   2       0.813   3.475  -2.727  1.00  6.17           H  
ATOM     35 3HG1 VAL A   2       1.785   4.347  -3.940  1.00  6.17           H  
ATOM     36 1HG2 VAL A   2       1.628   2.148  -6.117  1.00  6.17           H  
ATOM     37 2HG2 VAL A   2       3.102   2.984  -5.681  1.00  6.17           H  
ATOM     38 3HG2 VAL A   2       3.056   1.226  -5.599  1.00  6.17           H  
ATOM     39  N   ASN A   3       4.936   3.615  -3.939  1.00  5.39           N  
ATOM     40  CA  ASN A   3       5.680   4.867  -4.146  1.00  5.39           C  
ATOM     41  C   ASN A   3       6.242   5.494  -2.859  1.00  5.39           C  
ATOM     42  O   ASN A   3       6.198   6.713  -2.678  1.00  5.39           O  
ATOM     43  CB  ASN A   3       4.801   5.883  -4.863  1.00  5.39           C  
ATOM     44  CG  ASN A   3       4.404   5.428  -6.243  1.00  5.39           C  
ATOM     45  OD1 ASN A   3       5.200   4.812  -6.965  1.00  5.39           O  
ATOM     46  ND2 ASN A   3       3.188   5.716  -6.625  1.00  5.39           N  
ATOM     47  H   ASN A   3       5.201   2.806  -4.485  1.00  5.39           H  
ATOM     48  HA  ASN A   3       6.532   4.645  -4.789  1.00  5.39           H  
ATOM     49 1HB  ASN A   3       3.904   6.084  -4.284  1.00  5.39           H  
ATOM     50 2HB  ASN A   3       5.344   6.826  -4.950  1.00  5.39           H  
ATOM     51 1HD2 ASN A   3       2.869   5.437  -7.532  1.00  5.39           H  
ATOM     52 2HD2 ASN A   3       2.575   6.216  -6.010  1.00  5.39           H  
ATOM     53  N   GLN A   4       6.790   4.655  -1.983  1.00  4.46           N  
ATOM     54  CA  GLN A   4       7.375   5.098  -0.722  1.00  4.46           C  
ATOM     55  C   GLN A   4       8.885   5.180  -0.864  1.00  4.46           C  
ATOM     56  O   GLN A   4       9.438   4.664  -1.833  1.00  4.46           O  
ATOM     57  CB  GLN A   4       7.017   4.143   0.420  1.00  4.46           C  
ATOM     58  CG  GLN A   4       5.521   3.941   0.621  1.00  4.46           C  
ATOM     59  CD  GLN A   4       4.807   5.208   1.070  1.00  4.46           C  
ATOM     60  OE1 GLN A   4       5.114   5.745   2.143  1.00  4.46           O  
ATOM     61  NE2 GLN A   4       3.869   5.697   0.269  1.00  4.46           N  
ATOM     62  H   GLN A   4       6.790   3.671  -2.200  1.00  4.46           H  
ATOM     63  HA  GLN A   4       6.992   6.094  -0.487  1.00  4.46           H  
ATOM     64 1HB  GLN A   4       7.484   3.197   0.258  1.00  4.46           H  
ATOM     65 2HB  GLN A   4       7.417   4.540   1.352  1.00  4.46           H  
ATOM     66 1HG  GLN A   4       5.078   3.615  -0.313  1.00  4.46           H  
ATOM     67 2HG  GLN A   4       5.372   3.176   1.387  1.00  4.46           H  
ATOM     68 1HE2 GLN A   4       3.379   6.532   0.519  1.00  4.46           H  
ATOM     69 2HE2 GLN A   4       3.653   5.235  -0.619  1.00  4.46           H  
ATOM     70  N   HIS A   5       9.548   5.830   0.097  1.00  3.55           N  
ATOM     71  CA  HIS A   5      11.012   5.951   0.106  1.00  3.55           C  
ATOM     72  C   HIS A   5      11.541   6.751  -1.088  1.00  3.55           C  
ATOM     73  O   HIS A   5      12.451   6.319  -1.797  1.00  3.55           O  
ATOM     74  CB  HIS A   5      11.683   4.572   0.147  1.00  3.55           C  
ATOM     75  CG  HIS A   5      11.200   3.718   1.280  1.00  3.55           C  
ATOM     76  ND1 HIS A   5      11.485   3.995   2.601  1.00  3.55           N  
ATOM     77  CD2 HIS A   5      10.444   2.601   1.283  1.00  3.55           C  
ATOM     78  CE1 HIS A   5      10.924   3.078   3.369  1.00  3.55           C  
ATOM     79  NE2 HIS A   5      10.283   2.221   2.594  1.00  3.55           N  
ATOM     80  H   HIS A   5       9.019   6.237   0.855  1.00  3.55           H  
ATOM     81  HA  HIS A   5      11.319   6.485   1.005  1.00  3.55           H  
ATOM     82 1HB  HIS A   5      11.543   4.038  -0.789  1.00  3.55           H  
ATOM     83 2HB  HIS A   5      12.758   4.711   0.276  1.00  3.55           H  
ATOM     84  HD2 HIS A   5      10.042   2.104   0.401  1.00  3.55           H  
ATOM     85  HE1 HIS A   5      10.981   3.036   4.455  1.00  3.55           H  
ATOM     86  HE2 HIS A   5       9.763   1.414   2.912  1.00  3.55           H  
ATOM     87  N   LEU A   6      10.967   7.932  -1.288  1.00  2.79           N  
ATOM     88  CA  LEU A   6      11.365   8.825  -2.372  1.00  2.79           C  
ATOM     89  C   LEU A   6      12.859   9.105  -2.297  1.00  2.79           C  
ATOM     90  O   LEU A   6      13.387   9.405  -1.226  1.00  2.79           O  
ATOM     91  CB  LEU A   6      10.593  10.148  -2.278  1.00  2.79           C  
ATOM     92  CG  LEU A   6      10.834  11.124  -3.423  1.00  2.79           C  
ATOM     93  CD1 LEU A   6      10.248  10.517  -4.701  1.00  2.79           C  
ATOM     94  CD2 LEU A   6      10.201  12.478  -3.090  1.00  2.79           C  
ATOM     95  H   LEU A   6      10.223   8.214  -0.671  1.00  2.79           H  
ATOM     96  HA  LEU A   6      11.142   8.342  -3.322  1.00  2.79           H  
ATOM     97 1HB  LEU A   6       9.525   9.927  -2.247  1.00  2.79           H  
ATOM     98 2HB  LEU A   6      10.871  10.649  -1.350  1.00  2.79           H  
ATOM     99  HG  LEU A   6      11.906  11.267  -3.564  1.00  2.79           H  
ATOM    100 1HD1 LEU A   6      10.401  11.174  -5.541  1.00  2.79           H  
ATOM    101 2HD1 LEU A   6      10.729   9.564  -4.904  1.00  2.79           H  
ATOM    102 3HD1 LEU A   6       9.178  10.355  -4.568  1.00  2.79           H  
ATOM    103 1HD2 LEU A   6      10.381  13.178  -3.906  1.00  2.79           H  
ATOM    104 2HD2 LEU A   6       9.129  12.356  -2.943  1.00  2.79           H  
ATOM    105 3HD2 LEU A   6      10.644  12.863  -2.177  1.00  2.79           H  
ATOM    106  N   CYS A   7      13.543   8.978  -3.434  1.00  2.24           N  
ATOM    107  CA  CYS A   7      14.984   9.173  -3.461  1.00  2.24           C  
ATOM    108  C   CYS A   7      15.382  10.606  -3.161  1.00  2.24           C  
ATOM    109  O   CYS A   7      14.591  11.538  -3.328  1.00  2.24           O  
ATOM    110  CB  CYS A   7      15.562   8.818  -4.825  1.00  2.24           C  
ATOM    111  SG  CYS A   7      15.185  10.033  -6.117  1.00  2.24           S  
ATOM    112  H   CYS A   7      13.056   8.725  -4.280  1.00  2.24           H  
ATOM    113  HA  CYS A   7      15.429   8.520  -2.708  1.00  2.24           H  
ATOM    114 1HB  CYS A   7      16.644   8.736  -4.750  1.00  2.24           H  
ATOM    115 2HB  CYS A   7      15.181   7.846  -5.146  1.00  2.24           H  
ATOM    116  HG  CYS A   7      13.903   9.691  -6.287  1.00  2.24           H  
ATOM    117  N   GLY A   8      16.659  10.769  -2.820  1.00  1.89           N  
ATOM    118  CA  GLY A   8      17.255  12.055  -2.491  1.00  1.89           C  
ATOM    119  C   GLY A   8      17.028  13.148  -3.523  1.00  1.89           C  
ATOM    120  O   GLY A   8      16.517  14.211  -3.176  1.00  1.89           O  
ATOM    121  H   GLY A   8      17.236   9.944  -2.737  1.00  1.89           H  
ATOM    122 1HA  GLY A   8      16.861  12.387  -1.529  1.00  1.89           H  
ATOM    123 2HA  GLY A   8      18.326  11.916  -2.353  1.00  1.89           H  
ATOM    124  N   SER A   9      17.370  12.901  -4.786  1.00  1.74           N  
ATOM    125  CA  SER A   9      17.230  13.945  -5.798  1.00  1.74           C  
ATOM    126  C   SER A   9      15.799  14.451  -5.946  1.00  1.74           C  
ATOM    127  O   SER A   9      15.577  15.657  -6.098  1.00  1.74           O  
ATOM    128  CB  SER A   9      17.709  13.430  -7.140  1.00  1.74           C  
ATOM    129  OG  SER A   9      19.089  13.165  -7.117  1.00  1.74           O  
ATOM    130  H   SER A   9      17.755  12.000  -5.035  1.00  1.74           H  
ATOM    131  HA  SER A   9      17.856  14.786  -5.500  1.00  1.74           H  
ATOM    132 1HB  SER A   9      17.163  12.521  -7.397  1.00  1.74           H  
ATOM    133 2HB  SER A   9      17.492  14.168  -7.908  1.00  1.74           H  
ATOM    134  HG  SER A   9      19.318  12.875  -8.005  1.00  1.74           H  
ATOM    135  N   HIS A  10      14.826  13.543  -5.905  1.00  1.74           N  
ATOM    136  CA  HIS A  10      13.435  13.935  -6.059  1.00  1.74           C  
ATOM    137  C   HIS A  10      12.948  14.643  -4.812  1.00  1.74           C  
ATOM    138  O   HIS A  10      12.181  15.609  -4.897  1.00  1.74           O  
ATOM    139  CB  HIS A  10      12.560  12.736  -6.362  1.00  1.74           C  
ATOM    140  CG  HIS A  10      12.797  12.154  -7.709  1.00  1.74           C  
ATOM    141  ND1 HIS A  10      12.343  10.900  -8.070  1.00  1.74           N  
ATOM    142  CD2 HIS A  10      13.456  12.636  -8.784  1.00  1.74           C  
ATOM    143  CE1 HIS A  10      12.710  10.643  -9.312  1.00  1.74           C  
ATOM    144  NE2 HIS A  10      13.387  11.682  -9.768  1.00  1.74           N  
ATOM    145  H   HIS A  10      15.064  12.572  -5.755  1.00  1.74           H  
ATOM    146  HA  HIS A  10      13.344  14.632  -6.890  1.00  1.74           H  
ATOM    147 1HB  HIS A  10      12.753  11.967  -5.619  1.00  1.74           H  
ATOM    148 2HB  HIS A  10      11.519  13.028  -6.285  1.00  1.74           H  
ATOM    149  HD2 HIS A  10      13.953  13.605  -8.854  1.00  1.74           H  
ATOM    150  HE1 HIS A  10      12.491   9.725  -9.866  1.00  1.74           H  
ATOM    151  HE2 HIS A  10      13.792  11.763 -10.689  1.00  1.74           H  
ATOM    152  N   LEU A  11      13.405  14.184  -3.649  1.00  1.88           N  
ATOM    153  CA  LEU A  11      13.024  14.824  -2.414  1.00  1.88           C  
ATOM    154  C   LEU A  11      13.525  16.245  -2.401  1.00  1.88           C  
ATOM    155  O   LEU A  11      12.775  17.162  -2.089  1.00  1.88           O  
ATOM    156  CB  LEU A  11      13.556  14.081  -1.197  1.00  1.88           C  
ATOM    157  CG  LEU A  11      13.222  14.766   0.118  1.00  1.88           C  
ATOM    158  CD1 LEU A  11      11.708  14.865   0.260  1.00  1.88           C  
ATOM    159  CD2 LEU A  11      13.836  13.989   1.257  1.00  1.88           C  
ATOM    160  H   LEU A  11      14.019  13.369  -3.614  1.00  1.88           H  
ATOM    161  HA  LEU A  11      11.938  14.851  -2.354  1.00  1.88           H  
ATOM    162 1HB  LEU A  11      13.137  13.071  -1.190  1.00  1.88           H  
ATOM    163 2HB  LEU A  11      14.639  14.003  -1.280  1.00  1.88           H  
ATOM    164  HG  LEU A  11      13.629  15.772   0.111  1.00  1.88           H  
ATOM    165 1HD1 LEU A  11      11.466  15.370   1.194  1.00  1.88           H  
ATOM    166 2HD1 LEU A  11      11.306  15.439  -0.577  1.00  1.88           H  
ATOM    167 3HD1 LEU A  11      11.276  13.866   0.258  1.00  1.88           H  
ATOM    168 1HD2 LEU A  11      13.603  14.481   2.201  1.00  1.88           H  
ATOM    169 2HD2 LEU A  11      13.431  12.974   1.263  1.00  1.88           H  
ATOM    170 3HD2 LEU A  11      14.917  13.948   1.121  1.00  1.88           H  
ATOM    171  N   VAL A  12      14.786  16.438  -2.760  1.00  2.27           N  
ATOM    172  CA  VAL A  12      15.353  17.767  -2.772  1.00  2.27           C  
ATOM    173  C   VAL A  12      14.607  18.682  -3.730  1.00  2.27           C  
ATOM    174  O   VAL A  12      14.309  19.821  -3.371  1.00  2.27           O  
ATOM    175  CB  VAL A  12      16.839  17.722  -3.099  1.00  2.27           C  
ATOM    176  CG1 VAL A  12      17.333  19.108  -3.324  1.00  2.27           C  
ATOM    177  CG2 VAL A  12      17.582  17.088  -1.935  1.00  2.27           C  
ATOM    178  H   VAL A  12      15.366  15.642  -3.016  1.00  2.27           H  
ATOM    179  HA  VAL A  12      15.256  18.179  -1.770  1.00  2.27           H  
ATOM    180  HB  VAL A  12      16.996  17.138  -4.009  1.00  2.27           H  
ATOM    181 1HG1 VAL A  12      18.393  19.087  -3.561  1.00  2.27           H  
ATOM    182 2HG1 VAL A  12      16.780  19.542  -4.154  1.00  2.27           H  
ATOM    183 3HG1 VAL A  12      17.172  19.702  -2.425  1.00  2.27           H  
ATOM    184 1HG2 VAL A  12      18.646  17.051  -2.160  1.00  2.27           H  
ATOM    185 2HG2 VAL A  12      17.419  17.681  -1.036  1.00  2.27           H  
ATOM    186 3HG2 VAL A  12      17.212  16.079  -1.770  1.00  2.27           H  
ATOM    187  N   GLU A  13      14.284  18.201  -4.937  1.00  3.05           N  
ATOM    188  CA  GLU A  13      13.516  19.064  -5.826  1.00  3.05           C  
ATOM    189  C   GLU A  13      12.201  19.464  -5.152  1.00  3.05           C  
ATOM    190  O   GLU A  13      11.827  20.642  -5.160  1.00  3.05           O  
ATOM    191  CB  GLU A  13      13.216  18.382  -7.171  1.00  3.05           C  
ATOM    192  CG  GLU A  13      12.434  19.299  -8.145  1.00  3.05           C  
ATOM    193  CD  GLU A  13      12.137  18.687  -9.513  1.00  3.05           C  
ATOM    194  OE1 GLU A  13      12.488  17.555  -9.741  1.00  3.05           O  
ATOM    195  OE2 GLU A  13      11.565  19.374 -10.326  1.00  3.05           O  
ATOM    196  H   GLU A  13      14.570  17.266  -5.233  1.00  3.05           H  
ATOM    197  HA  GLU A  13      14.094  19.966  -6.017  1.00  3.05           H  
ATOM    198 1HB  GLU A  13      14.150  18.084  -7.646  1.00  3.05           H  
ATOM    199 2HB  GLU A  13      12.631  17.476  -6.997  1.00  3.05           H  
ATOM    200 1HG  GLU A  13      11.486  19.561  -7.671  1.00  3.05           H  
ATOM    201 2HG  GLU A  13      12.997  20.219  -8.282  1.00  3.05           H  
ATOM    202  N   ALA A  14      11.509  18.495  -4.536  1.00  4.46           N  
ATOM    203  CA  ALA A  14      10.255  18.795  -3.862  1.00  4.46           C  
ATOM    204  C   ALA A  14      10.455  19.808  -2.740  1.00  4.46           C  
ATOM    205  O   ALA A  14       9.658  20.730  -2.567  1.00  4.46           O  
ATOM    206  CB  ALA A  14       9.644  17.524  -3.298  1.00  4.46           C  
ATOM    207  H   ALA A  14      11.851  17.533  -4.554  1.00  4.46           H  
ATOM    208  HA  ALA A  14       9.573  19.226  -4.589  1.00  4.46           H  
ATOM    209 1HB  ALA A  14       8.698  17.754  -2.816  1.00  4.46           H  
ATOM    210 2HB  ALA A  14       9.484  16.812  -4.104  1.00  4.46           H  
ATOM    211 3HB  ALA A  14      10.324  17.091  -2.567  1.00  4.46           H  
ATOM    212  N   LEU A  15      11.552  19.671  -1.994  1.00  6.76           N  
ATOM    213  CA  LEU A  15      11.805  20.586  -0.900  1.00  6.76           C  
ATOM    214  C   LEU A  15      12.003  21.992  -1.427  1.00  6.76           C  
ATOM    215  O   LEU A  15      11.512  22.946  -0.830  1.00  6.76           O  
ATOM    216  CB  LEU A  15      13.037  20.146  -0.102  1.00  6.76           C  
ATOM    217  CG  LEU A  15      12.857  18.852   0.712  1.00  6.76           C  
ATOM    218  CD1 LEU A  15      14.190  18.430   1.297  1.00  6.76           C  
ATOM    219  CD2 LEU A  15      11.849  19.092   1.778  1.00  6.76           C  
ATOM    220  H   LEU A  15      12.189  18.896  -2.168  1.00  6.76           H  
ATOM    221  HA  LEU A  15      10.938  20.582  -0.242  1.00  6.76           H  
ATOM    222 1HB  LEU A  15      13.860  19.999  -0.792  1.00  6.76           H  
ATOM    223 2HB  LEU A  15      13.309  20.947   0.591  1.00  6.76           H  
ATOM    224  HG  LEU A  15      12.504  18.060   0.074  1.00  6.76           H  
ATOM    225 1HD1 LEU A  15      14.059  17.517   1.871  1.00  6.76           H  
ATOM    226 2HD1 LEU A  15      14.902  18.253   0.502  1.00  6.76           H  
ATOM    227 3HD1 LEU A  15      14.559  19.212   1.940  1.00  6.76           H  
ATOM    228 1HD2 LEU A  15      11.713  18.184   2.361  1.00  6.76           H  
ATOM    229 2HD2 LEU A  15      12.199  19.887   2.417  1.00  6.76           H  
ATOM    230 3HD2 LEU A  15      10.904  19.381   1.326  1.00  6.76           H  
ATOM    231  N   TYR A  16      12.687  22.129  -2.561  1.00 10.12           N  
ATOM    232  CA  TYR A  16      12.901  23.448  -3.139  1.00 10.12           C  
ATOM    233  C   TYR A  16      11.576  24.079  -3.557  1.00 10.12           C  
ATOM    234  O   TYR A  16      11.332  25.263  -3.316  1.00 10.12           O  
ATOM    235  CB  TYR A  16      13.855  23.374  -4.334  1.00 10.12           C  
ATOM    236  CG  TYR A  16      15.286  23.074  -3.951  1.00 10.12           C  
ATOM    237  CD1 TYR A  16      16.165  22.572  -4.896  1.00 10.12           C  
ATOM    238  CD2 TYR A  16      15.715  23.291  -2.651  1.00 10.12           C  
ATOM    239  CE1 TYR A  16      17.473  22.302  -4.548  1.00 10.12           C  
ATOM    240  CE2 TYR A  16      17.018  23.016  -2.300  1.00 10.12           C  
ATOM    241  CZ  TYR A  16      17.897  22.527  -3.243  1.00 10.12           C  
ATOM    242  OH  TYR A  16      19.200  22.257  -2.888  1.00 10.12           O  
ATOM    243  H   TYR A  16      13.086  21.304  -3.017  1.00 10.12           H  
ATOM    244  HA  TYR A  16      13.343  24.088  -2.373  1.00 10.12           H  
ATOM    245 1HB  TYR A  16      13.516  22.594  -5.016  1.00 10.12           H  
ATOM    246 2HB  TYR A  16      13.834  24.317  -4.876  1.00 10.12           H  
ATOM    247  HD1 TYR A  16      15.824  22.395  -5.917  1.00 10.12           H  
ATOM    248  HD2 TYR A  16      15.021  23.680  -1.907  1.00 10.12           H  
ATOM    249  HE1 TYR A  16      18.164  21.912  -5.290  1.00 10.12           H  
ATOM    250  HE2 TYR A  16      17.353  23.189  -1.278  1.00 10.12           H  
ATOM    251  HH  TYR A  16      19.665  21.883  -3.641  1.00 10.12           H  
ATOM    252  N   LEU A  17      10.690  23.268  -4.144  1.00 14.31           N  
ATOM    253  CA  LEU A  17       9.395  23.760  -4.603  1.00 14.31           C  
ATOM    254  C   LEU A  17       8.536  24.260  -3.443  1.00 14.31           C  
ATOM    255  O   LEU A  17       7.835  25.267  -3.562  1.00 14.31           O  
ATOM    256  CB  LEU A  17       8.676  22.643  -5.364  1.00 14.31           C  
ATOM    257  CG  LEU A  17       9.331  22.258  -6.704  1.00 14.31           C  
ATOM    258  CD1 LEU A  17       8.674  21.009  -7.268  1.00 14.31           C  
ATOM    259  CD2 LEU A  17       9.206  23.418  -7.663  1.00 14.31           C  
ATOM    260  H   LEU A  17      10.949  22.292  -4.312  1.00 14.31           H  
ATOM    261  HA  LEU A  17       9.571  24.592  -5.285  1.00 14.31           H  
ATOM    262 1HB  LEU A  17       8.655  21.755  -4.736  1.00 14.31           H  
ATOM    263 2HB  LEU A  17       7.650  22.953  -5.557  1.00 14.31           H  
ATOM    264  HG  LEU A  17      10.383  22.041  -6.543  1.00 14.31           H  
ATOM    265 1HD1 LEU A  17       9.158  20.741  -8.210  1.00 14.31           H  
ATOM    266 2HD1 LEU A  17       8.785  20.193  -6.564  1.00 14.31           H  
ATOM    267 3HD1 LEU A  17       7.617  21.199  -7.441  1.00 14.31           H  
ATOM    268 1HD2 LEU A  17       9.682  23.156  -8.609  1.00 14.31           H  
ATOM    269 2HD2 LEU A  17       8.152  23.639  -7.833  1.00 14.31           H  
ATOM    270 3HD2 LEU A  17       9.698  24.294  -7.240  1.00 14.31           H  
ATOM    271  N   VAL A  18       8.620  23.570  -2.308  1.00 18.58           N  
ATOM    272  CA  VAL A  18       7.870  23.926  -1.107  1.00 18.58           C  
ATOM    273  C   VAL A  18       8.492  25.088  -0.323  1.00 18.58           C  
ATOM    274  O   VAL A  18       7.780  25.968   0.174  1.00 18.58           O  
ATOM    275  CB  VAL A  18       7.745  22.708  -0.181  1.00 18.58           C  
ATOM    276  CG1 VAL A  18       7.101  23.117   1.139  1.00 18.58           C  
ATOM    277  CG2 VAL A  18       6.908  21.641  -0.869  1.00 18.58           C  
ATOM    278  H   VAL A  18       9.202  22.731  -2.293  1.00 18.58           H  
ATOM    279  HA  VAL A  18       6.868  24.222  -1.417  1.00 18.58           H  
ATOM    280  HB  VAL A  18       8.744  22.316   0.033  1.00 18.58           H  
ATOM    281 1HG1 VAL A  18       7.026  22.246   1.789  1.00 18.58           H  
ATOM    282 2HG1 VAL A  18       7.715  23.877   1.620  1.00 18.58           H  
ATOM    283 3HG1 VAL A  18       6.105  23.517   0.949  1.00 18.58           H  
ATOM    284 1HG2 VAL A  18       6.828  20.770  -0.222  1.00 18.58           H  
ATOM    285 2HG2 VAL A  18       5.917  22.039  -1.076  1.00 18.58           H  
ATOM    286 3HG2 VAL A  18       7.383  21.354  -1.804  1.00 18.58           H  
ATOM    287  N   CYS A  19       9.812  25.060  -0.167  1.00 21.27           N  
ATOM    288  CA  CYS A  19      10.524  26.058   0.614  1.00 21.27           C  
ATOM    289  C   CYS A  19      10.663  27.397  -0.113  1.00 21.27           C  
ATOM    290  O   CYS A  19      10.659  28.459   0.528  1.00 21.27           O  
ATOM    291  CB  CYS A  19      11.913  25.522   0.951  1.00 21.27           C  
ATOM    292  SG  CYS A  19      11.883  24.092   2.043  1.00 21.27           S  
ATOM    293  H   CYS A  19      10.350  24.313  -0.591  1.00 21.27           H  
ATOM    294  HA  CYS A  19       9.980  26.210   1.539  1.00 21.27           H  
ATOM    295 1HB  CYS A  19      12.432  25.243   0.033  1.00 21.27           H  
ATOM    296 2HB  CYS A  19      12.496  26.306   1.432  1.00 21.27           H  
ATOM    297  HG  CYS A  19      11.561  23.236   1.049  1.00 21.27           H  
ATOM    298  N   GLY A  20      10.725  27.386  -1.447  1.00 20.56           N  
ATOM    299  CA  GLY A  20      10.911  28.627  -2.176  1.00 20.56           C  
ATOM    300  C   GLY A  20      12.251  29.241  -1.793  1.00 20.56           C  
ATOM    301  O   GLY A  20      13.295  28.606  -1.946  1.00 20.56           O  
ATOM    302  H   GLY A  20      10.719  26.510  -1.972  1.00 20.56           H  
ATOM    303 1HA  GLY A  20      10.883  28.428  -3.249  1.00 20.56           H  
ATOM    304 2HA  GLY A  20      10.101  29.318  -1.946  1.00 20.56           H  
ATOM    305  N   GLU A  21      12.223  30.473  -1.296  1.00 16.60           N  
ATOM    306  CA  GLU A  21      13.445  31.175  -0.902  1.00 16.60           C  
ATOM    307  C   GLU A  21      13.877  30.858   0.538  1.00 16.60           C  
ATOM    308  O   GLU A  21      14.883  31.380   1.018  1.00 16.60           O  
ATOM    309  CB  GLU A  21      13.261  32.686  -1.067  1.00 16.60           C  
ATOM    310  CG  GLU A  21      13.070  33.136  -2.511  1.00 16.60           C  
ATOM    311  CD  GLU A  21      12.893  34.631  -2.654  1.00 16.60           C  
ATOM    312  OE1 GLU A  21      12.907  35.314  -1.657  1.00 16.60           O  
ATOM    313  OE2 GLU A  21      12.754  35.086  -3.766  1.00 16.60           O  
ATOM    314  H   GLU A  21      11.332  30.933  -1.187  1.00 16.60           H  
ATOM    315  HA  GLU A  21      14.247  30.854  -1.567  1.00 16.60           H  
ATOM    316 1HB  GLU A  21      12.394  33.013  -0.494  1.00 16.60           H  
ATOM    317 2HB  GLU A  21      14.134  33.204  -0.666  1.00 16.60           H  
ATOM    318 1HG  GLU A  21      13.938  32.826  -3.094  1.00 16.60           H  
ATOM    319 2HG  GLU A  21      12.196  32.634  -2.918  1.00 16.60           H  
ATOM    320  N   ARG A  22      13.098  30.032   1.237  1.00 11.64           N  
ATOM    321  CA  ARG A  22      13.410  29.664   2.614  1.00 11.64           C  
ATOM    322  C   ARG A  22      14.458  28.557   2.618  1.00 11.64           C  
ATOM    323  O   ARG A  22      14.621  27.847   1.624  1.00 11.64           O  
ATOM    324  CB  ARG A  22      12.164  29.172   3.340  1.00 11.64           C  
ATOM    325  CG  ARG A  22      11.058  30.202   3.498  1.00 11.64           C  
ATOM    326  CD  ARG A  22       9.829  29.620   4.128  1.00 11.64           C  
ATOM    327  NE  ARG A  22       9.145  28.648   3.261  1.00 11.64           N  
ATOM    328  CZ  ARG A  22       8.088  27.894   3.657  1.00 11.64           C  
ATOM    329  NH1 ARG A  22       7.636  28.016   4.891  1.00 11.64           N  
ATOM    330  NH2 ARG A  22       7.494  27.039   2.833  1.00 11.64           N  
ATOM    331  H   ARG A  22      12.271  29.618   0.808  1.00 11.64           H  
ATOM    332  HA  ARG A  22      13.807  30.537   3.134  1.00 11.64           H  
ATOM    333 1HB  ARG A  22      11.753  28.316   2.819  1.00 11.64           H  
ATOM    334 2HB  ARG A  22      12.445  28.831   4.337  1.00 11.64           H  
ATOM    335 1HG  ARG A  22      11.409  31.025   4.118  1.00 11.64           H  
ATOM    336 2HG  ARG A  22      10.785  30.579   2.511  1.00 11.64           H  
ATOM    337 1HD  ARG A  22      10.107  29.109   5.050  1.00 11.64           H  
ATOM    338 2HD  ARG A  22       9.128  30.422   4.352  1.00 11.64           H  
ATOM    339  HE  ARG A  22       9.482  28.546   2.299  1.00 11.64           H  
ATOM    340 1HH1 ARG A  22       8.076  28.664   5.530  1.00 11.64           H  
ATOM    341 2HH1 ARG A  22       6.847  27.462   5.198  1.00 11.64           H  
ATOM    342 1HH2 ARG A  22       7.812  26.909   1.856  1.00 11.64           H  
ATOM    343 2HH2 ARG A  22       6.713  26.497   3.153  1.00 11.64           H  
ATOM    344  N   GLY A  23      15.185  28.410   3.719  1.00  7.55           N  
ATOM    345  CA  GLY A  23      16.135  27.309   3.797  1.00  7.55           C  
ATOM    346  C   GLY A  23      15.420  26.058   4.284  1.00  7.55           C  
ATOM    347  O   GLY A  23      14.195  26.054   4.421  1.00  7.55           O  
ATOM    348  H   GLY A  23      15.061  29.032   4.503  1.00  7.55           H  
ATOM    349 1HA  GLY A  23      16.580  27.130   2.819  1.00  7.55           H  
ATOM    350 2HA  GLY A  23      16.945  27.564   4.484  1.00  7.55           H  
ATOM    351  N   PHE A  24      16.183  25.010   4.559  1.00  4.85           N  
ATOM    352  CA  PHE A  24      15.600  23.762   5.025  1.00  4.85           C  
ATOM    353  C   PHE A  24      16.537  23.010   5.944  1.00  4.85           C  
ATOM    354  O   PHE A  24      17.726  22.860   5.659  1.00  4.85           O  
ATOM    355  CB  PHE A  24      15.208  22.848   3.866  1.00  4.85           C  
ATOM    356  CG  PHE A  24      14.621  21.545   4.336  1.00  4.85           C  
ATOM    357  CD1 PHE A  24      13.284  21.444   4.685  1.00  4.85           C  
ATOM    358  CD2 PHE A  24      15.420  20.423   4.444  1.00  4.85           C  
ATOM    359  CE1 PHE A  24      12.768  20.241   5.139  1.00  4.85           C  
ATOM    360  CE2 PHE A  24      14.910  19.227   4.889  1.00  4.85           C  
ATOM    361  CZ  PHE A  24      13.584  19.132   5.238  1.00  4.85           C  
ATOM    362  H   PHE A  24      17.184  25.071   4.435  1.00  4.85           H  
ATOM    363  HA  PHE A  24      14.693  23.996   5.592  1.00  4.85           H  
ATOM    364 1HB  PHE A  24      14.483  23.346   3.232  1.00  4.85           H  
ATOM    365 2HB  PHE A  24      16.086  22.627   3.260  1.00  4.85           H  
ATOM    366  HD1 PHE A  24      12.644  22.325   4.610  1.00  4.85           H  
ATOM    367  HD2 PHE A  24      16.472  20.500   4.174  1.00  4.85           H  
ATOM    368  HE1 PHE A  24      11.720  20.172   5.421  1.00  4.85           H  
ATOM    369  HE2 PHE A  24      15.558  18.360   4.967  1.00  4.85           H  
ATOM    370  HZ  PHE A  24      13.184  18.188   5.600  1.00  4.85           H  
ATOM    371  N   PHE A  25      15.977  22.544   7.048  1.00  3.39           N  
ATOM    372  CA  PHE A  25      16.691  21.773   8.037  1.00  3.39           C  
ATOM    373  C   PHE A  25      15.882  20.528   8.367  1.00  3.39           C  
ATOM    374  O   PHE A  25      14.656  20.549   8.285  1.00  3.39           O  
ATOM    375  CB  PHE A  25      16.915  22.624   9.285  1.00  3.39           C  
ATOM    376  CG  PHE A  25      17.712  23.869   8.995  1.00  3.39           C  
ATOM    377  CD1 PHE A  25      17.076  25.046   8.598  1.00  3.39           C  
ATOM    378  CD2 PHE A  25      19.092  23.866   9.095  1.00  3.39           C  
ATOM    379  CE1 PHE A  25      17.806  26.180   8.312  1.00  3.39           C  
ATOM    380  CE2 PHE A  25      19.823  25.000   8.810  1.00  3.39           C  
ATOM    381  CZ  PHE A  25      19.179  26.158   8.419  1.00  3.39           C  
ATOM    382  H   PHE A  25      14.991  22.726   7.197  1.00  3.39           H  
ATOM    383  HA  PHE A  25      17.654  21.468   7.626  1.00  3.39           H  
ATOM    384 1HB  PHE A  25      15.956  22.918   9.708  1.00  3.39           H  
ATOM    385 2HB  PHE A  25      17.445  22.040  10.037  1.00  3.39           H  
ATOM    386  HD1 PHE A  25      15.989  25.061   8.510  1.00  3.39           H  
ATOM    387  HD2 PHE A  25      19.599  22.949   9.398  1.00  3.39           H  
ATOM    388  HE1 PHE A  25      17.294  27.093   8.001  1.00  3.39           H  
ATOM    389  HE2 PHE A  25      20.907  24.981   8.892  1.00  3.39           H  
ATOM    390  HZ  PHE A  25      19.760  27.052   8.192  1.00  3.39           H  
ATOM    391  N   TYR A  26      16.561  19.469   8.786  1.00  2.84           N  
ATOM    392  CA  TYR A  26      15.863  18.244   9.154  1.00  2.84           C  
ATOM    393  C   TYR A  26      16.325  17.682  10.482  1.00  2.84           C  
ATOM    394  O   TYR A  26      17.524  17.511  10.718  1.00  2.84           O  
ATOM    395  CB  TYR A  26      16.040  17.173   8.087  1.00  2.84           C  
ATOM    396  CG  TYR A  26      15.378  15.871   8.458  1.00  2.84           C  
ATOM    397  CD1 TYR A  26      14.004  15.751   8.370  1.00  2.84           C  
ATOM    398  CD2 TYR A  26      16.148  14.801   8.899  1.00  2.84           C  
ATOM    399  CE1 TYR A  26      13.397  14.565   8.721  1.00  2.84           C  
ATOM    400  CE2 TYR A  26      15.540  13.618   9.245  1.00  2.84           C  
ATOM    401  CZ  TYR A  26      14.170  13.495   9.155  1.00  2.84           C  
ATOM    402  OH  TYR A  26      13.560  12.310   9.499  1.00  2.84           O  
ATOM    403  H   TYR A  26      17.568  19.503   8.838  1.00  2.84           H  
ATOM    404  HA  TYR A  26      14.799  18.468   9.251  1.00  2.84           H  
ATOM    405 1HB  TYR A  26      15.612  17.515   7.160  1.00  2.84           H  
ATOM    406 2HB  TYR A  26      17.097  16.988   7.918  1.00  2.84           H  
ATOM    407  HD1 TYR A  26      13.404  16.598   8.030  1.00  2.84           H  
ATOM    408  HD2 TYR A  26      17.227  14.901   8.970  1.00  2.84           H  
ATOM    409  HE1 TYR A  26      12.314  14.468   8.654  1.00  2.84           H  
ATOM    410  HE2 TYR A  26      16.142  12.779   9.591  1.00  2.84           H  
ATOM    411  HH  TYR A  26      12.611  12.396   9.384  1.00  2.84           H  
ATOM    412  N   THR A  27      15.361  17.402  11.346  1.00  3.00           N  
ATOM    413  CA  THR A  27      15.639  16.813  12.637  1.00  3.00           C  
ATOM    414  C   THR A  27      15.206  15.332  12.643  1.00  3.00           C  
ATOM    415  O   THR A  27      14.024  15.058  12.460  1.00  3.00           O  
ATOM    416  CB  THR A  27      14.895  17.577  13.748  1.00  3.00           C  
ATOM    417  OG1 THR A  27      15.341  18.937  13.776  1.00  3.00           O  
ATOM    418  CG2 THR A  27      15.139  16.935  15.086  1.00  3.00           C  
ATOM    419  H   THR A  27      14.403  17.591  11.081  1.00  3.00           H  
ATOM    420  HA  THR A  27      16.697  16.923  12.821  1.00  3.00           H  
ATOM    421  HB  THR A  27      13.824  17.566  13.539  1.00  3.00           H  
ATOM    422  HG1 THR A  27      16.293  18.962  13.903  1.00  3.00           H  
ATOM    423 1HG2 THR A  27      14.603  17.481  15.858  1.00  3.00           H  
ATOM    424 2HG2 THR A  27      14.779  15.928  15.047  1.00  3.00           H  
ATOM    425 3HG2 THR A  27      16.203  16.940  15.311  1.00  3.00           H  
ATOM    426  N   PRO A  28      16.133  14.362  12.835  1.00  3.92           N  
ATOM    427  CA  PRO A  28      15.887  12.919  12.846  1.00  3.92           C  
ATOM    428  C   PRO A  28      15.220  12.403  14.126  1.00  3.92           C  
ATOM    429  O   PRO A  28      14.828  11.238  14.203  1.00  3.92           O  
ATOM    430  CB  PRO A  28      17.304  12.351  12.708  1.00  3.92           C  
ATOM    431  CG  PRO A  28      18.191  13.382  13.355  1.00  3.92           C  
ATOM    432  CD  PRO A  28      17.554  14.719  13.031  1.00  3.92           C  
ATOM    433  HA  PRO A  28      15.279  12.657  11.975  1.00  3.92           H  
ATOM    434 1HB  PRO A  28      17.364  11.370  13.201  1.00  3.92           H  
ATOM    435 2HB  PRO A  28      17.538  12.192  11.648  1.00  3.92           H  
ATOM    436 1HG  PRO A  28      18.244  13.193  14.438  1.00  3.92           H  
ATOM    437 2HG  PRO A  28      19.218  13.297  12.968  1.00  3.92           H  
ATOM    438 1HD  PRO A  28      17.693  15.369  13.908  1.00  3.92           H  
ATOM    439 2HD  PRO A  28      17.983  15.146  12.102  1.00  3.92           H  
ATOM    440  N   LYS A  29      15.152  13.242  15.151  1.00  5.91           N  
ATOM    441  CA  LYS A  29      14.614  12.848  16.447  1.00  5.91           C  
ATOM    442  C   LYS A  29      13.183  12.340  16.324  1.00  5.91           C  
ATOM    443  O   LYS A  29      12.328  12.997  15.725  1.00  5.91           O  
ATOM    444  CB  LYS A  29      14.671  14.023  17.424  1.00  5.91           C  
ATOM    445  CG  LYS A  29      14.215  13.710  18.849  1.00  5.91           C  
ATOM    446  CD  LYS A  29      14.373  14.926  19.761  1.00  5.91           C  
ATOM    447  CE  LYS A  29      13.915  14.622  21.173  1.00  5.91           C  
ATOM    448  NZ  LYS A  29      14.049  15.800  22.065  1.00  5.91           N  
ATOM    449  H   LYS A  29      15.483  14.182  15.036  1.00  5.91           H  
ATOM    450  HA  LYS A  29      15.223  12.031  16.841  1.00  5.91           H  
ATOM    451 1HB  LYS A  29      15.687  14.415  17.474  1.00  5.91           H  
ATOM    452 2HB  LYS A  29      14.028  14.821  17.060  1.00  5.91           H  
ATOM    453 1HG  LYS A  29      13.166  13.410  18.836  1.00  5.91           H  
ATOM    454 2HG  LYS A  29      14.803  12.884  19.247  1.00  5.91           H  
ATOM    455 1HD  LYS A  29      15.422  15.231  19.786  1.00  5.91           H  
ATOM    456 2HD  LYS A  29      13.783  15.754  19.368  1.00  5.91           H  
ATOM    457 1HE  LYS A  29      12.872  14.311  21.148  1.00  5.91           H  
ATOM    458 2HE  LYS A  29      14.516  13.805  21.575  1.00  5.91           H  
ATOM    459 1HZ  LYS A  29      13.736  15.558  22.991  1.00  5.91           H  
ATOM    460 2HZ  LYS A  29      15.018  16.087  22.099  1.00  5.91           H  
ATOM    461 3HZ  LYS A  29      13.488  16.560  21.704  1.00  5.91           H  
ATOM    462  N   ALA A  30      12.922  11.181  16.916  1.00  9.21           N  
ATOM    463  CA  ALA A  30      11.600  10.581  16.888  1.00  9.21           C  
ATOM    464  C   ALA A  30      11.435   9.623  18.063  1.00  9.21           C  
ATOM    465  O   ALA A  30      10.612   8.708  18.012  1.00  9.21           O  
ATOM    466  OXT ALA A  30      12.268   9.646  18.974  1.00  9.21           O  
ATOM    467  CB  ALA A  30      11.378   9.847  15.566  1.00  9.21           C  
ATOM    468  H   ALA A  30      13.673  10.693  17.385  1.00  9.21           H  
ATOM    469  HA  ALA A  30      10.858  11.376  16.984  1.00  9.21           H  
ATOM    470 1HB  ALA A  30      10.381   9.420  15.551  1.00  9.21           H  
ATOM    471 2HB  ALA A  30      11.488  10.555  14.741  1.00  9.21           H  
ATOM    472 3HB  ALA A  30      12.120   9.052  15.464  1.00  9.21           H  
ENDMDL

REMARK ID 691842 DOMAINID 682953 MODEL 4 human insulin chain B
MODEL     4
ATOM      1  N   PHE A   1       0.102   0.671   0.109  1.00  7.05           N  
ATOM      2  CA  PHE A   1       1.456   0.509   0.621  1.00  7.05           C  
ATOM      3  C   PHE A   1       2.286   1.770   0.444  1.00  7.05           C  
ATOM      4  O   PHE A   1       3.238   1.791  -0.333  1.00  7.05           O  
ATOM      5  CB  PHE A   1       2.151  -0.656  -0.081  1.00  7.05           C  
ATOM      6  CG  PHE A   1       3.415  -1.111   0.587  1.00  7.05           C  
ATOM      7  CD1 PHE A   1       3.410  -1.712   1.838  1.00  7.05           C  
ATOM      8  CD2 PHE A   1       4.615  -0.941  -0.057  1.00  7.05           C  
ATOM      9  CE1 PHE A   1       4.595  -2.134   2.419  1.00  7.05           C  
ATOM     10  CE2 PHE A   1       5.801  -1.353   0.509  1.00  7.05           C  
ATOM     11  CZ  PHE A   1       5.792  -1.953   1.752  1.00  7.05           C  
ATOM     12 1H   PHE A   1      -0.570   0.427   0.821  1.00  7.05           H  
ATOM     13 2H   PHE A   1      -0.038   1.630  -0.174  1.00  7.05           H  
ATOM     14 3H   PHE A   1      -0.025   0.067  -0.690  1.00  7.05           H  
ATOM     15  HA  PHE A   1       1.395   0.286   1.687  1.00  7.05           H  
ATOM     16 1HB  PHE A   1       1.472  -1.504  -0.137  1.00  7.05           H  
ATOM     17 2HB  PHE A   1       2.396  -0.364  -1.104  1.00  7.05           H  
ATOM     18  HD1 PHE A   1       2.461  -1.855   2.355  1.00  7.05           H  
ATOM     19  HD2 PHE A   1       4.602  -0.480  -1.035  1.00  7.05           H  
ATOM     20  HE1 PHE A   1       4.583  -2.610   3.400  1.00  7.05           H  
ATOM     21  HE2 PHE A   1       6.741  -1.204  -0.025  1.00  7.05           H  
ATOM     22  HZ  PHE A   1       6.727  -2.284   2.205  1.00  7.05           H  
ATOM     23  N   VAL A   2       1.978   2.801   1.233  1.00  6.41           N  
ATOM     24  CA  VAL A   2       2.672   4.096   1.174  1.00  6.41           C  
ATOM     25  C   VAL A   2       4.185   4.019   1.399  1.00  6.41           C  
ATOM     26  O   VAL A   2       4.935   4.891   0.963  1.00  6.41           O  
ATOM     27  CB  VAL A   2       2.076   5.083   2.190  1.00  6.41           C  
ATOM     28  CG1 VAL A   2       2.431   4.672   3.631  1.00  6.41           C  
ATOM     29  CG2 VAL A   2       2.617   6.471   1.883  1.00  6.41           C  
ATOM     30  H   VAL A   2       1.214   2.715   1.892  1.00  6.41           H  
ATOM     31  HA  VAL A   2       2.498   4.512   0.186  1.00  6.41           H  
ATOM     32  HB  VAL A   2       0.992   5.076   2.103  1.00  6.41           H  
ATOM     33 1HG1 VAL A   2       1.987   5.385   4.325  1.00  6.41           H  
ATOM     34 2HG1 VAL A   2       2.042   3.679   3.832  1.00  6.41           H  
ATOM     35 3HG1 VAL A   2       3.511   4.673   3.769  1.00  6.41           H  
ATOM     36 1HG2 VAL A   2       2.198   7.191   2.585  1.00  6.41           H  
ATOM     37 2HG2 VAL A   2       3.707   6.466   1.976  1.00  6.41           H  
ATOM     38 3HG2 VAL A   2       2.343   6.750   0.866  1.00  6.41           H  
ATOM     39  N   ASN A   3       4.633   2.960   2.060  1.00  5.48           N  
ATOM     40  CA  ASN A   3       6.031   2.736   2.378  1.00  5.48           C  
ATOM     41  C   ASN A   3       6.936   2.691   1.139  1.00  5.48           C  
ATOM     42  O   ASN A   3       8.146   2.874   1.249  1.00  5.48           O  
ATOM     43  CB  ASN A   3       6.156   1.460   3.175  1.00  5.48           C  
ATOM     44  CG  ASN A   3       5.631   1.610   4.565  1.00  5.48           C  
ATOM     45  OD1 ASN A   3       5.448   2.729   5.067  1.00  5.48           O  
ATOM     46  ND2 ASN A   3       5.381   0.505   5.213  1.00  5.48           N  
ATOM     47  H   ASN A   3       3.957   2.280   2.371  1.00  5.48           H  
ATOM     48  HA  ASN A   3       6.375   3.568   2.993  1.00  5.48           H  
ATOM     49 1HB  ASN A   3       5.584   0.696   2.679  1.00  5.48           H  
ATOM     50 2HB  ASN A   3       7.195   1.137   3.205  1.00  5.48           H  
ATOM     51 1HD2 ASN A   3       5.027   0.542   6.149  1.00  5.48           H  
ATOM     52 2HD2 ASN A   3       5.550  -0.380   4.780  1.00  5.48           H  
ATOM     53  N   GLN A   4       6.362   2.429  -0.042  1.00  4.46           N  
ATOM     54  CA  GLN A   4       7.132   2.393  -1.284  1.00  4.46           C  
ATOM     55  C   GLN A   4       7.592   3.793  -1.740  1.00  4.46           C  
ATOM     56  O   GLN A   4       8.440   3.908  -2.628  1.00  4.46           O  
ATOM     57  CB  GLN A   4       6.307   1.765  -2.407  1.00  4.46           C  
ATOM     58  CG  GLN A   4       5.165   2.636  -2.846  1.00  4.46           C  
ATOM     59  CD  GLN A   4       4.192   1.976  -3.790  1.00  4.46           C  
ATOM     60  OE1 GLN A   4       4.286   0.777  -4.085  1.00  4.46           O  
ATOM     61  NE2 GLN A   4       3.229   2.764  -4.279  1.00  4.46           N  
ATOM     62  H   GLN A   4       5.351   2.269  -0.083  1.00  4.46           H  
ATOM     63  HA  GLN A   4       8.020   1.785  -1.117  1.00  4.46           H  
ATOM     64 1HB  GLN A   4       6.944   1.589  -3.269  1.00  4.46           H  
ATOM     65 2HB  GLN A   4       5.922   0.819  -2.092  1.00  4.46           H  
ATOM     66 1HG  GLN A   4       4.625   2.958  -1.967  1.00  4.46           H  
ATOM     67 2HG  GLN A   4       5.582   3.498  -3.358  1.00  4.46           H  
ATOM     68 1HE2 GLN A   4       2.549   2.394  -4.909  1.00  4.46           H  
ATOM     69 2HE2 GLN A   4       3.196   3.758  -4.017  1.00  4.46           H  
ATOM     70  N   HIS A   5       7.007   4.859  -1.176  1.00  3.51           N  
ATOM     71  CA  HIS A   5       7.343   6.214  -1.606  1.00  3.51           C  
ATOM     72  C   HIS A   5       8.465   6.835  -0.783  1.00  3.51           C  
ATOM     73  O   HIS A   5       8.322   7.097   0.411  1.00  3.51           O  
ATOM     74  CB  HIS A   5       6.102   7.112  -1.555  1.00  3.51           C  
ATOM     75  CG  HIS A   5       5.044   6.679  -2.515  1.00  3.51           C  
ATOM     76  ND1 HIS A   5       4.951   7.175  -3.801  1.00  3.51           N  
ATOM     77  CD2 HIS A   5       4.052   5.787  -2.380  1.00  3.51           C  
ATOM     78  CE1 HIS A   5       3.943   6.588  -4.421  1.00  3.51           C  
ATOM     79  NE2 HIS A   5       3.386   5.724  -3.584  1.00  3.51           N  
ATOM     80  H   HIS A   5       6.324   4.736  -0.428  1.00  3.51           H  
ATOM     81  HA  HIS A   5       7.682   6.185  -2.640  1.00  3.51           H  
ATOM     82 1HB  HIS A   5       5.680   7.096  -0.547  1.00  3.51           H  
ATOM     83 2HB  HIS A   5       6.383   8.139  -1.785  1.00  3.51           H  
ATOM     84  HD1 HIS A   5       5.557   7.856  -4.218  1.00  3.51           H  
ATOM     85  HD2 HIS A   5       3.751   5.158  -1.559  1.00  3.51           H  
ATOM     86  HE1 HIS A   5       3.703   6.839  -5.455  1.00  3.51           H  
ATOM     87  N   LEU A   6       9.591   7.061  -1.451  1.00  2.75           N  
ATOM     88  CA  LEU A   6      10.788   7.602  -0.820  1.00  2.75           C  
ATOM     89  C   LEU A   6      11.007   9.062  -1.182  1.00  2.75           C  
ATOM     90  O   LEU A   6      10.643   9.501  -2.271  1.00  2.75           O  
ATOM     91  CB  LEU A   6      11.999   6.794  -1.251  1.00  2.75           C  
ATOM     92  CG  LEU A   6      11.979   5.327  -0.910  1.00  2.75           C  
ATOM     93  CD1 LEU A   6      13.241   4.686  -1.464  1.00  2.75           C  
ATOM     94  CD2 LEU A   6      11.884   5.172   0.596  1.00  2.75           C  
ATOM     95  H   LEU A   6       9.621   6.821  -2.431  1.00  2.75           H  
ATOM     96  HA  LEU A   6      10.678   7.527   0.258  1.00  2.75           H  
ATOM     97 1HB  LEU A   6      12.077   6.870  -2.314  1.00  2.75           H  
ATOM     98 2HB  LEU A   6      12.876   7.230  -0.813  1.00  2.75           H  
ATOM     99  HG  LEU A   6      11.116   4.843  -1.380  1.00  2.75           H  
ATOM    100 1HD1 LEU A   6      13.241   3.623  -1.228  1.00  2.75           H  
ATOM    101 2HD1 LEU A   6      13.270   4.815  -2.541  1.00  2.75           H  
ATOM    102 3HD1 LEU A   6      14.119   5.159  -1.019  1.00  2.75           H  
ATOM    103 1HD2 LEU A   6      11.871   4.114   0.852  1.00  2.75           H  
ATOM    104 2HD2 LEU A   6      12.745   5.653   1.068  1.00  2.75           H  
ATOM    105 3HD2 LEU A   6      10.966   5.643   0.953  1.00  2.75           H  
ATOM    106  N   CYS A   7      11.614   9.815  -0.267  1.00  2.22           N  
ATOM    107  CA  CYS A   7      11.947  11.206  -0.544  1.00  2.22           C  
ATOM    108  C   CYS A   7      13.152  11.284  -1.469  1.00  2.22           C  
ATOM    109  O   CYS A   7      13.907  10.315  -1.593  1.00  2.22           O  
ATOM    110  CB  CYS A   7      12.257  11.959   0.741  1.00  2.22           C  
ATOM    111  SG  CYS A   7      13.816  11.503   1.488  1.00  2.22           S  
ATOM    112  H   CYS A   7      11.868   9.406   0.625  1.00  2.22           H  
ATOM    113  HA  CYS A   7      11.094  11.679  -1.032  1.00  2.22           H  
ATOM    114 1HB  CYS A   7      12.281  13.029   0.539  1.00  2.22           H  
ATOM    115 2HB  CYS A   7      11.468  11.781   1.471  1.00  2.22           H  
ATOM    116  HG  CYS A   7      13.436  10.280   1.909  1.00  2.22           H  
ATOM    117  N   GLY A   8      13.382  12.456  -2.061  1.00  1.87           N  
ATOM    118  CA  GLY A   8      14.518  12.626  -2.959  1.00  1.87           C  
ATOM    119  C   GLY A   8      15.872  12.299  -2.330  1.00  1.87           C  
ATOM    120  O   GLY A   8      16.722  11.698  -2.983  1.00  1.87           O  
ATOM    121  H   GLY A   8      12.742  13.225  -1.916  1.00  1.87           H  
ATOM    122 1HA  GLY A   8      14.371  12.002  -3.838  1.00  1.87           H  
ATOM    123 2HA  GLY A   8      14.532  13.656  -3.315  1.00  1.87           H  
ATOM    124  N   SER A   9      16.070  12.623  -1.051  1.00  1.71           N  
ATOM    125  CA  SER A   9      17.362  12.333  -0.427  1.00  1.71           C  
ATOM    126  C   SER A   9      17.639  10.831  -0.390  1.00  1.71           C  
ATOM    127  O   SER A   9      18.773  10.394  -0.611  1.00  1.71           O  
ATOM    128  CB  SER A   9      17.417  12.898   0.981  1.00  1.71           C  
ATOM    129  OG  SER A   9      17.374  14.301   0.968  1.00  1.71           O  
ATOM    130  H   SER A   9      15.342  13.088  -0.529  1.00  1.71           H  
ATOM    131  HA  SER A   9      18.143  12.808  -1.021  1.00  1.71           H  
ATOM    132 1HB  SER A   9      16.589  12.513   1.564  1.00  1.71           H  
ATOM    133 2HB  SER A   9      18.332  12.565   1.468  1.00  1.71           H  
ATOM    134  HG  SER A   9      17.433  14.577   1.889  1.00  1.71           H  
ATOM    135  N   HIS A  10      16.598  10.046  -0.112  1.00  1.69           N  
ATOM    136  CA  HIS A  10      16.711   8.597  -0.008  1.00  1.69           C  
ATOM    137  C   HIS A  10      16.946   8.005  -1.381  1.00  1.69           C  
ATOM    138  O   HIS A  10      17.747   7.080  -1.547  1.00  1.69           O  
ATOM    139  CB  HIS A  10      15.427   7.994   0.559  1.00  1.69           C  
ATOM    140  CG  HIS A  10      15.147   8.313   1.979  1.00  1.69           C  
ATOM    141  ND1 HIS A  10      13.894   8.136   2.550  1.00  1.69           N  
ATOM    142  CD2 HIS A  10      15.934   8.816   2.954  1.00  1.69           C  
ATOM    143  CE1 HIS A  10      13.933   8.514   3.813  1.00  1.69           C  
ATOM    144  NE2 HIS A  10      15.158   8.930   4.085  1.00  1.69           N  
ATOM    145  H   HIS A  10      15.694  10.478   0.023  1.00  1.69           H  
ATOM    146  HA  HIS A  10      17.551   8.331   0.633  1.00  1.69           H  
ATOM    147 1HB  HIS A  10      14.597   8.374  -0.021  1.00  1.69           H  
ATOM    148 2HB  HIS A  10      15.443   6.913   0.440  1.00  1.69           H  
ATOM    149  HD2 HIS A  10      16.988   9.083   2.859  1.00  1.69           H  
ATOM    150  HE1 HIS A  10      13.097   8.488   4.514  1.00  1.69           H  
ATOM    151  HE2 HIS A  10      15.477   9.281   4.977  1.00  1.69           H  
ATOM    152  N   LEU A  11      16.255   8.557  -2.375  1.00  1.81           N  
ATOM    153  CA  LEU A  11      16.396   8.076  -3.731  1.00  1.81           C  
ATOM    154  C   LEU A  11      17.805   8.333  -4.244  1.00  1.81           C  
ATOM    155  O   LEU A  11      18.416   7.454  -4.846  1.00  1.81           O  
ATOM    156  CB  LEU A  11      15.344   8.751  -4.602  1.00  1.81           C  
ATOM    157  CG  LEU A  11      13.916   8.304  -4.286  1.00  1.81           C  
ATOM    158  CD1 LEU A  11      12.920   9.176  -5.007  1.00  1.81           C  
ATOM    159  CD2 LEU A  11      13.767   6.852  -4.702  1.00  1.81           C  
ATOM    160  H   LEU A  11      15.596   9.311  -2.171  1.00  1.81           H  
ATOM    161  HA  LEU A  11      16.217   7.002  -3.737  1.00  1.81           H  
ATOM    162 1HB  LEU A  11      15.404   9.826  -4.448  1.00  1.81           H  
ATOM    163 2HB  LEU A  11      15.554   8.534  -5.646  1.00  1.81           H  
ATOM    164  HG  LEU A  11      13.733   8.400  -3.220  1.00  1.81           H  
ATOM    165 1HD1 LEU A  11      11.908   8.845  -4.761  1.00  1.81           H  
ATOM    166 2HD1 LEU A  11      13.046  10.205  -4.685  1.00  1.81           H  
ATOM    167 3HD1 LEU A  11      13.079   9.103  -6.078  1.00  1.81           H  
ATOM    168 1HD2 LEU A  11      12.761   6.506  -4.480  1.00  1.81           H  
ATOM    169 2HD2 LEU A  11      13.951   6.762  -5.770  1.00  1.81           H  
ATOM    170 3HD2 LEU A  11      14.491   6.247  -4.156  1.00  1.81           H  
ATOM    171  N   VAL A  12      18.364   9.502  -3.932  1.00  2.16           N  
ATOM    172  CA  VAL A  12      19.723   9.787  -4.358  1.00  2.16           C  
ATOM    173  C   VAL A  12      20.714   8.862  -3.666  1.00  2.16           C  
ATOM    174  O   VAL A  12      21.622   8.343  -4.321  1.00  2.16           O  
ATOM    175  CB  VAL A  12      20.096  11.252  -4.132  1.00  2.16           C  
ATOM    176  CG1 VAL A  12      21.568  11.429  -4.393  1.00  2.16           C  
ATOM    177  CG2 VAL A  12      19.294  12.123  -5.088  1.00  2.16           C  
ATOM    178  H   VAL A  12      17.827  10.210  -3.432  1.00  2.16           H  
ATOM    179  HA  VAL A  12      19.785   9.610  -5.428  1.00  2.16           H  
ATOM    180  HB  VAL A  12      19.881  11.531  -3.096  1.00  2.16           H  
ATOM    181 1HG1 VAL A  12      21.849  12.468  -4.234  1.00  2.16           H  
ATOM    182 2HG1 VAL A  12      22.112  10.793  -3.703  1.00  2.16           H  
ATOM    183 3HG1 VAL A  12      21.804  11.142  -5.414  1.00  2.16           H  
ATOM    184 1HG2 VAL A  12      19.556  13.168  -4.936  1.00  2.16           H  
ATOM    185 2HG2 VAL A  12      19.514  11.837  -6.113  1.00  2.16           H  
ATOM    186 3HG2 VAL A  12      18.234  11.986  -4.901  1.00  2.16           H  
ATOM    187  N   GLU A  13      20.562   8.636  -2.351  1.00  2.89           N  
ATOM    188  CA  GLU A  13      21.478   7.714  -1.690  1.00  2.89           C  
ATOM    189  C   GLU A  13      21.404   6.341  -2.356  1.00  2.89           C  
ATOM    190  O   GLU A  13      22.437   5.718  -2.620  1.00  2.89           O  
ATOM    191  CB  GLU A  13      21.182   7.568  -0.189  1.00  2.89           C  
ATOM    192  CG  GLU A  13      22.180   6.619   0.539  1.00  2.89           C  
ATOM    193  CD  GLU A  13      21.958   6.481   2.042  1.00  2.89           C  
ATOM    194  OE1 GLU A  13      21.048   7.081   2.561  1.00  2.89           O  
ATOM    195  OE2 GLU A  13      22.714   5.769   2.663  1.00  2.89           O  
ATOM    196  H   GLU A  13      19.823   9.102  -1.818  1.00  2.89           H  
ATOM    197  HA  GLU A  13      22.492   8.095  -1.803  1.00  2.89           H  
ATOM    198 1HB  GLU A  13      21.219   8.547   0.290  1.00  2.89           H  
ATOM    199 2HB  GLU A  13      20.173   7.174  -0.055  1.00  2.89           H  
ATOM    200 1HG  GLU A  13      22.099   5.630   0.083  1.00  2.89           H  
ATOM    201 2HG  GLU A  13      23.193   6.980   0.359  1.00  2.89           H  
ATOM    202  N   ALA A  14      20.186   5.865  -2.646  1.00  4.25           N  
ATOM    203  CA  ALA A  14      20.040   4.569  -3.289  1.00  4.25           C  
ATOM    204  C   ALA A  14      20.744   4.560  -4.634  1.00  4.25           C  
ATOM    205  O   ALA A  14      21.434   3.603  -4.984  1.00  4.25           O  
ATOM    206  CB  ALA A  14      18.574   4.236  -3.475  1.00  4.25           C  
ATOM    207  H   ALA A  14      19.352   6.404  -2.399  1.00  4.25           H  
ATOM    208  HA  ALA A  14      20.506   3.819  -2.652  1.00  4.25           H  
ATOM    209 1HB  ALA A  14      18.477   3.256  -3.940  1.00  4.25           H  
ATOM    210 2HB  ALA A  14      18.078   4.231  -2.504  1.00  4.25           H  
ATOM    211 3HB  ALA A  14      18.112   4.988  -4.112  1.00  4.25           H  
ATOM    212  N   LEU A  15      20.615   5.649  -5.383  1.00  6.54           N  
ATOM    213  CA  LEU A  15      21.260   5.710  -6.675  1.00  6.54           C  
ATOM    214  C   LEU A  15      22.762   5.674  -6.524  1.00  6.54           C  
ATOM    215  O   LEU A  15      23.425   4.984  -7.289  1.00  6.54           O  
ATOM    216  CB  LEU A  15      20.779   6.940  -7.431  1.00  6.54           C  
ATOM    217  CG  LEU A  15      19.319   6.827  -7.876  1.00  6.54           C  
ATOM    218  CD1 LEU A  15      18.829   8.136  -8.395  1.00  6.54           C  
ATOM    219  CD2 LEU A  15      19.237   5.767  -8.948  1.00  6.54           C  
ATOM    220  H   LEU A  15      20.029   6.424  -5.070  1.00  6.54           H  
ATOM    221  HA  LEU A  15      20.959   4.835  -7.245  1.00  6.54           H  
ATOM    222 1HB  LEU A  15      20.882   7.813  -6.791  1.00  6.54           H  
ATOM    223 2HB  LEU A  15      21.398   7.076  -8.313  1.00  6.54           H  
ATOM    224  HG  LEU A  15      18.703   6.536  -7.038  1.00  6.54           H  
ATOM    225 1HD1 LEU A  15      17.792   8.041  -8.711  1.00  6.54           H  
ATOM    226 2HD1 LEU A  15      18.902   8.891  -7.615  1.00  6.54           H  
ATOM    227 3HD1 LEU A  15      19.432   8.411  -9.231  1.00  6.54           H  
ATOM    228 1HD2 LEU A  15      18.204   5.659  -9.276  1.00  6.54           H  
ATOM    229 2HD2 LEU A  15      19.862   6.062  -9.793  1.00  6.54           H  
ATOM    230 3HD2 LEU A  15      19.592   4.817  -8.546  1.00  6.54           H  
ATOM    231  N   TYR A  16      23.309   6.346  -5.511  1.00  9.95           N  
ATOM    232  CA  TYR A  16      24.751   6.313  -5.293  1.00  9.95           C  
ATOM    233  C   TYR A  16      25.212   4.886  -5.005  1.00  9.95           C  
ATOM    234  O   TYR A  16      26.248   4.434  -5.497  1.00  9.95           O  
ATOM    235  CB  TYR A  16      25.154   7.234  -4.140  1.00  9.95           C  
ATOM    236  CG  TYR A  16      25.110   8.712  -4.471  1.00  9.95           C  
ATOM    237  CD1 TYR A  16      24.951   9.636  -3.451  1.00  9.95           C  
ATOM    238  CD2 TYR A  16      25.240   9.140  -5.784  1.00  9.95           C  
ATOM    239  CE1 TYR A  16      24.927  10.981  -3.740  1.00  9.95           C  
ATOM    240  CE2 TYR A  16      25.214  10.488  -6.070  1.00  9.95           C  
ATOM    241  CZ  TYR A  16      25.057  11.406  -5.056  1.00  9.95           C  
ATOM    242  OH  TYR A  16      25.032  12.755  -5.343  1.00  9.95           O  
ATOM    243  H   TYR A  16      22.714   6.911  -4.906  1.00  9.95           H  
ATOM    244  HA  TYR A  16      25.250   6.652  -6.196  1.00  9.95           H  
ATOM    245 1HB  TYR A  16      24.495   7.061  -3.292  1.00  9.95           H  
ATOM    246 2HB  TYR A  16      26.164   6.987  -3.823  1.00  9.95           H  
ATOM    247  HD1 TYR A  16      24.847   9.297  -2.422  1.00  9.95           H  
ATOM    248  HD2 TYR A  16      25.367   8.413  -6.588  1.00  9.95           H  
ATOM    249  HE1 TYR A  16      24.802  11.709  -2.937  1.00  9.95           H  
ATOM    250  HE2 TYR A  16      25.320  10.828  -7.100  1.00  9.95           H  
ATOM    251  HH  TYR A  16      24.939  13.253  -4.526  1.00  9.95           H  
ATOM    252  N   LEU A  17      24.427   4.147  -4.227  1.00 14.28           N  
ATOM    253  CA  LEU A  17      24.786   2.775  -3.899  1.00 14.28           C  
ATOM    254  C   LEU A  17      24.806   1.891  -5.154  1.00 14.28           C  
ATOM    255  O   LEU A  17      25.650   1.004  -5.287  1.00 14.28           O  
ATOM    256  CB  LEU A  17      23.807   2.234  -2.853  1.00 14.28           C  
ATOM    257  CG  LEU A  17      23.928   2.911  -1.468  1.00 14.28           C  
ATOM    258  CD1 LEU A  17      22.791   2.460  -0.567  1.00 14.28           C  
ATOM    259  CD2 LEU A  17      25.272   2.568  -0.866  1.00 14.28           C  
ATOM    260  H   LEU A  17      23.582   4.564  -3.827  1.00 14.28           H  
ATOM    261  HA  LEU A  17      25.786   2.777  -3.467  1.00 14.28           H  
ATOM    262 1HB  LEU A  17      22.793   2.384  -3.212  1.00 14.28           H  
ATOM    263 2HB  LEU A  17      23.977   1.167  -2.730  1.00 14.28           H  
ATOM    264  HG  LEU A  17      23.856   3.987  -1.586  1.00 14.28           H  
ATOM    265 1HD1 LEU A  17      22.879   2.957   0.402  1.00 14.28           H  
ATOM    266 2HD1 LEU A  17      21.843   2.731  -1.023  1.00 14.28           H  
ATOM    267 3HD1 LEU A  17      22.835   1.383  -0.433  1.00 14.28           H  
ATOM    268 1HD2 LEU A  17      25.366   3.056   0.106  1.00 14.28           H  
ATOM    269 2HD2 LEU A  17      25.353   1.488  -0.741  1.00 14.28           H  
ATOM    270 3HD2 LEU A  17      26.064   2.919  -1.528  1.00 14.28           H  
ATOM    271  N   VAL A  18      23.888   2.162  -6.082  1.00 18.15           N  
ATOM    272  CA  VAL A  18      23.777   1.422  -7.337  1.00 18.15           C  
ATOM    273  C   VAL A  18      24.807   1.827  -8.408  1.00 18.15           C  
ATOM    274  O   VAL A  18      25.368   0.963  -9.088  1.00 18.15           O  
ATOM    275  CB  VAL A  18      22.359   1.590  -7.915  1.00 18.15           C  
ATOM    276  CG1 VAL A  18      22.268   0.957  -9.292  1.00 18.15           C  
ATOM    277  CG2 VAL A  18      21.349   0.942  -6.972  1.00 18.15           C  
ATOM    278  H   VAL A  18      23.207   2.898  -5.886  1.00 18.15           H  
ATOM    279  HA  VAL A  18      23.924   0.367  -7.110  1.00 18.15           H  
ATOM    280  HB  VAL A  18      22.140   2.655  -8.015  1.00 18.15           H  
ATOM    281 1HG1 VAL A  18      21.263   1.095  -9.688  1.00 18.15           H  
ATOM    282 2HG1 VAL A  18      22.988   1.433  -9.956  1.00 18.15           H  
ATOM    283 3HG1 VAL A  18      22.487  -0.108  -9.218  1.00 18.15           H  
ATOM    284 1HG2 VAL A  18      20.344   1.076  -7.370  1.00 18.15           H  
ATOM    285 2HG2 VAL A  18      21.567  -0.120  -6.882  1.00 18.15           H  
ATOM    286 3HG2 VAL A  18      21.414   1.405  -5.996  1.00 18.15           H  
ATOM    287  N   CYS A  19      25.026   3.133  -8.595  1.00 19.17           N  
ATOM    288  CA  CYS A  19      25.925   3.620  -9.643  1.00 19.17           C  
ATOM    289  C   CYS A  19      27.385   3.788  -9.172  1.00 19.17           C  
ATOM    290  O   CYS A  19      28.305   3.889  -9.997  1.00 19.17           O  
ATOM    291  CB  CYS A  19      25.385   4.942 -10.223  1.00 19.17           C  
ATOM    292  SG  CYS A  19      25.444   6.366  -9.117  1.00 19.17           S  
ATOM    293  H   CYS A  19      24.540   3.803  -8.012  1.00 19.17           H  
ATOM    294  HA  CYS A  19      25.915   2.891 -10.452  1.00 19.17           H  
ATOM    295 1HB  CYS A  19      25.920   5.207 -11.129  1.00 19.17           H  
ATOM    296 2HB  CYS A  19      24.341   4.797 -10.496  1.00 19.17           H  
ATOM    297  HG  CYS A  19      26.693   6.778  -9.457  1.00 19.17           H  
ATOM    298  N   GLY A  20      27.624   3.749  -7.861  1.00 16.62           N  
ATOM    299  CA  GLY A  20      28.977   3.889  -7.341  1.00 16.62           C  
ATOM    300  C   GLY A  20      29.581   5.242  -7.690  1.00 16.62           C  
ATOM    301  O   GLY A  20      29.038   6.285  -7.335  1.00 16.62           O  
ATOM    302  H   GLY A  20      26.865   3.685  -7.188  1.00 16.62           H  
ATOM    303 1HA  GLY A  20      28.949   3.773  -6.257  1.00 16.62           H  
ATOM    304 2HA  GLY A  20      29.604   3.091  -7.732  1.00 16.62           H  
ATOM    305  N   GLU A  21      30.720   5.212  -8.381  1.00 12.12           N  
ATOM    306  CA  GLU A  21      31.432   6.429  -8.768  1.00 12.12           C  
ATOM    307  C   GLU A  21      30.883   7.055 -10.054  1.00 12.12           C  
ATOM    308  O   GLU A  21      31.344   8.115 -10.483  1.00 12.12           O  
ATOM    309  CB  GLU A  21      32.924   6.125  -8.940  1.00 12.12           C  
ATOM    310  CG  GLU A  21      33.633   5.717  -7.649  1.00 12.12           C  
ATOM    311  CD  GLU A  21      35.101   5.392  -7.843  1.00 12.12           C  
ATOM    312  OE1 GLU A  21      35.571   5.467  -8.955  1.00 12.12           O  
ATOM    313  OE2 GLU A  21      35.750   5.073  -6.874  1.00 12.12           O  
ATOM    314  H   GLU A  21      31.102   4.317  -8.647  1.00 12.12           H  
ATOM    315  HA  GLU A  21      31.318   7.158  -7.966  1.00 12.12           H  
ATOM    316 1HB  GLU A  21      33.045   5.317  -9.662  1.00 12.12           H  
ATOM    317 2HB  GLU A  21      33.430   7.002  -9.340  1.00 12.12           H  
ATOM    318 1HG  GLU A  21      33.544   6.529  -6.930  1.00 12.12           H  
ATOM    319 2HG  GLU A  21      33.126   4.845  -7.235  1.00 12.12           H  
ATOM    320  N   ARG A  22      29.929   6.380 -10.688  1.00  7.92           N  
ATOM    321  CA  ARG A  22      29.314   6.866 -11.912  1.00  7.92           C  
ATOM    322  C   ARG A  22      28.199   7.834 -11.550  1.00  7.92           C  
ATOM    323  O   ARG A  22      27.750   7.866 -10.405  1.00  7.92           O  
ATOM    324  CB  ARG A  22      28.769   5.712 -12.736  1.00  7.92           C  
ATOM    325  CG  ARG A  22      29.817   4.751 -13.260  1.00  7.92           C  
ATOM    326  CD  ARG A  22      29.210   3.560 -13.924  1.00  7.92           C  
ATOM    327  NE  ARG A  22      28.583   2.635 -12.965  1.00  7.92           N  
ATOM    328  CZ  ARG A  22      27.841   1.558 -13.320  1.00  7.92           C  
ATOM    329  NH1 ARG A  22      27.618   1.305 -14.595  1.00  7.92           N  
ATOM    330  NH2 ARG A  22      27.342   0.749 -12.399  1.00  7.92           N  
ATOM    331  H   ARG A  22      29.580   5.504 -10.298  1.00  7.92           H  
ATOM    332  HA  ARG A  22      30.065   7.393 -12.500  1.00  7.92           H  
ATOM    333 1HB  ARG A  22      28.072   5.143 -12.140  1.00  7.92           H  
ATOM    334 2HB  ARG A  22      28.215   6.105 -13.588  1.00  7.92           H  
ATOM    335 1HG  ARG A  22      30.454   5.265 -13.975  1.00  7.92           H  
ATOM    336 2HG  ARG A  22      30.422   4.399 -12.420  1.00  7.92           H  
ATOM    337 1HD  ARG A  22      28.444   3.893 -14.622  1.00  7.92           H  
ATOM    338 2HD  ARG A  22      29.982   3.017 -14.463  1.00  7.92           H  
ATOM    339  HE  ARG A  22      28.728   2.807 -11.965  1.00  7.92           H  
ATOM    340 1HH1 ARG A  22      27.998   1.915 -15.305  1.00  7.92           H  
ATOM    341 2HH1 ARG A  22      27.069   0.501 -14.861  1.00  7.92           H  
ATOM    342 1HH2 ARG A  22      27.534   0.913 -11.416  1.00  7.92           H  
ATOM    343 2HH2 ARG A  22      26.794  -0.051 -12.674  1.00  7.92           H  
ATOM    344  N   GLY A  23      27.784   8.673 -12.487  1.00  5.05           N  
ATOM    345  CA  GLY A  23      26.653   9.553 -12.217  1.00  5.05           C  
ATOM    346  C   GLY A  23      25.367   8.890 -12.682  1.00  5.05           C  
ATOM    347  O   GLY A  23      25.343   7.691 -12.968  1.00  5.05           O  
ATOM    348  H   GLY A  23      28.212   8.670 -13.402  1.00  5.05           H  
ATOM    349 1HA  GLY A  23      26.593   9.771 -11.151  1.00  5.05           H  
ATOM    350 2HA  GLY A  23      26.790  10.501 -12.736  1.00  5.05           H  
ATOM    351  N   PHE A  24      24.304   9.673 -12.771  1.00  3.45           N  
ATOM    352  CA  PHE A  24      23.017   9.160 -13.214  1.00  3.45           C  
ATOM    353  C   PHE A  24      22.148  10.240 -13.826  1.00  3.45           C  
ATOM    354  O   PHE A  24      22.349  11.433 -13.583  1.00  3.45           O  
ATOM    355  CB  PHE A  24      22.246   8.475 -12.078  1.00  3.45           C  
ATOM    356  CG  PHE A  24      21.970   9.339 -10.875  1.00  3.45           C  
ATOM    357  CD1 PHE A  24      20.842  10.148 -10.810  1.00  3.45           C  
ATOM    358  CD2 PHE A  24      22.807   9.287  -9.768  1.00  3.45           C  
ATOM    359  CE1 PHE A  24      20.580  10.910  -9.672  1.00  3.45           C  
ATOM    360  CE2 PHE A  24      22.536  10.030  -8.638  1.00  3.45           C  
ATOM    361  CZ  PHE A  24      21.430  10.844  -8.591  1.00  3.45           C  
ATOM    362  H   PHE A  24      24.385  10.649 -12.526  1.00  3.45           H  
ATOM    363  HA  PHE A  24      23.198   8.412 -13.985  1.00  3.45           H  
ATOM    364 1HB  PHE A  24      21.289   8.116 -12.457  1.00  3.45           H  
ATOM    365 2HB  PHE A  24      22.808   7.598 -11.739  1.00  3.45           H  
ATOM    366  HD1 PHE A  24      20.164  10.186 -11.665  1.00  3.45           H  
ATOM    367  HD2 PHE A  24      23.682   8.641  -9.793  1.00  3.45           H  
ATOM    368  HE1 PHE A  24      19.698  11.547  -9.633  1.00  3.45           H  
ATOM    369  HE2 PHE A  24      23.191   9.971  -7.788  1.00  3.45           H  
ATOM    370  HZ  PHE A  24      21.227  11.429  -7.702  1.00  3.45           H  
ATOM    371  N   PHE A  25      21.175   9.799 -14.614  1.00  2.80           N  
ATOM    372  CA  PHE A  25      20.211  10.671 -15.267  1.00  2.80           C  
ATOM    373  C   PHE A  25      18.802  10.143 -15.042  1.00  2.80           C  
ATOM    374  O   PHE A  25      18.617   8.945 -14.822  1.00  2.80           O  
ATOM    375  CB  PHE A  25      20.508  10.733 -16.766  1.00  2.80           C  
ATOM    376  CG  PHE A  25      21.888  11.242 -17.067  1.00  2.80           C  
ATOM    377  CD1 PHE A  25      22.961  10.358 -17.143  1.00  2.80           C  
ATOM    378  CD2 PHE A  25      22.126  12.591 -17.263  1.00  2.80           C  
ATOM    379  CE1 PHE A  25      24.234  10.814 -17.405  1.00  2.80           C  
ATOM    380  CE2 PHE A  25      23.401  13.049 -17.527  1.00  2.80           C  
ATOM    381  CZ  PHE A  25      24.455  12.159 -17.598  1.00  2.80           C  
ATOM    382  H   PHE A  25      21.096   8.804 -14.765  1.00  2.80           H  
ATOM    383  HA  PHE A  25      20.285  11.671 -14.837  1.00  2.80           H  
ATOM    384 1HB  PHE A  25      20.404   9.742 -17.205  1.00  2.80           H  
ATOM    385 2HB  PHE A  25      19.786  11.386 -17.253  1.00  2.80           H  
ATOM    386  HD1 PHE A  25      22.786   9.294 -16.989  1.00  2.80           H  
ATOM    387  HD2 PHE A  25      21.294  13.292 -17.204  1.00  2.80           H  
ATOM    388  HE1 PHE A  25      25.063  10.109 -17.459  1.00  2.80           H  
ATOM    389  HE2 PHE A  25      23.578  14.113 -17.679  1.00  2.80           H  
ATOM    390  HZ  PHE A  25      25.461  12.522 -17.805  1.00  2.80           H  
ATOM    391  N   TYR A  26      17.811  11.023 -15.118  1.00  2.86           N  
ATOM    392  CA  TYR A  26      16.420  10.598 -15.003  1.00  2.86           C  
ATOM    393  C   TYR A  26      15.527  11.168 -16.086  1.00  2.86           C  
ATOM    394  O   TYR A  26      15.457  12.383 -16.281  1.00  2.86           O  
ATOM    395  CB  TYR A  26      15.834  10.985 -13.651  1.00  2.86           C  
ATOM    396  CG  TYR A  26      14.353  10.653 -13.549  1.00  2.86           C  
ATOM    397  CD1 TYR A  26      13.941   9.342 -13.374  1.00  2.86           C  
ATOM    398  CD2 TYR A  26      13.410  11.669 -13.635  1.00  2.86           C  
ATOM    399  CE1 TYR A  26      12.594   9.051 -13.286  1.00  2.86           C  
ATOM    400  CE2 TYR A  26      12.069  11.377 -13.544  1.00  2.86           C  
ATOM    401  CZ  TYR A  26      11.660  10.074 -13.367  1.00  2.86           C  
ATOM    402  OH  TYR A  26      10.319   9.781 -13.267  1.00  2.86           O  
ATOM    403  H   TYR A  26      18.018  11.998 -15.277  1.00  2.86           H  
ATOM    404  HA  TYR A  26      16.385   9.511 -15.097  1.00  2.86           H  
ATOM    405 1HB  TYR A  26      16.362  10.461 -12.856  1.00  2.86           H  
ATOM    406 2HB  TYR A  26      15.958  12.055 -13.490  1.00  2.86           H  
ATOM    407  HD1 TYR A  26      14.679   8.542 -13.309  1.00  2.86           H  
ATOM    408  HD2 TYR A  26      13.733  12.699 -13.776  1.00  2.86           H  
ATOM    409  HE1 TYR A  26      12.268   8.020 -13.147  1.00  2.86           H  
ATOM    410  HE2 TYR A  26      11.333  12.174 -13.609  1.00  2.86           H  
ATOM    411  HH  TYR A  26      10.204   8.830 -13.204  1.00  2.86           H  
ATOM    412  N   THR A  27      14.839  10.275 -16.781  1.00  3.65           N  
ATOM    413  CA  THR A  27      13.894  10.660 -17.808  1.00  3.65           C  
ATOM    414  C   THR A  27      12.486  10.214 -17.383  1.00  3.65           C  
ATOM    415  O   THR A  27      12.271   9.016 -17.219  1.00  3.65           O  
ATOM    416  CB  THR A  27      14.267  10.016 -19.155  1.00  3.65           C  
ATOM    417  OG1 THR A  27      15.579  10.446 -19.546  1.00  3.65           O  
ATOM    418  CG2 THR A  27      13.277  10.403 -20.220  1.00  3.65           C  
ATOM    419  H   THR A  27      14.970   9.294 -16.573  1.00  3.65           H  
ATOM    420  HA  THR A  27      13.959  11.732 -17.924  1.00  3.65           H  
ATOM    421  HB  THR A  27      14.267   8.931 -19.048  1.00  3.65           H  
ATOM    422  HG1 THR A  27      15.624  11.408 -19.513  1.00  3.65           H  
ATOM    423 1HG2 THR A  27      13.555   9.934 -21.163  1.00  3.65           H  
ATOM    424 2HG2 THR A  27      12.306  10.070 -19.933  1.00  3.65           H  
ATOM    425 3HG2 THR A  27      13.272  11.483 -20.341  1.00  3.65           H  
ATOM    426  N   PRO A  28      11.509  11.129 -17.188  1.00  5.44           N  
ATOM    427  CA  PRO A  28      10.142  10.830 -16.765  1.00  5.44           C  
ATOM    428  C   PRO A  28       9.319  10.111 -17.827  1.00  5.44           C  
ATOM    429  O   PRO A  28       8.280   9.528 -17.530  1.00  5.44           O  
ATOM    430  CB  PRO A  28       9.569  12.220 -16.477  1.00  5.44           C  
ATOM    431  CG  PRO A  28      10.373  13.161 -17.345  1.00  5.44           C  
ATOM    432  CD  PRO A  28      11.769  12.566 -17.400  1.00  5.44           C  
ATOM    433  HA  PRO A  28      10.177  10.227 -15.849  1.00  5.44           H  
ATOM    434 1HB  PRO A  28       8.494  12.233 -16.725  1.00  5.44           H  
ATOM    435 2HB  PRO A  28       9.652  12.445 -15.405  1.00  5.44           H  
ATOM    436 1HG  PRO A  28       9.902  13.250 -18.338  1.00  5.44           H  
ATOM    437 2HG  PRO A  28      10.364  14.171 -16.905  1.00  5.44           H  
ATOM    438 1HD  PRO A  28      12.164  12.765 -18.406  1.00  5.44           H  
ATOM    439 2HD  PRO A  28      12.415  12.968 -16.598  1.00  5.44           H  
ATOM    440  N   LYS A  29       9.780  10.184 -19.075  1.00  8.54           N  
ATOM    441  CA  LYS A  29       9.103   9.577 -20.219  1.00  8.54           C  
ATOM    442  C   LYS A  29       7.647  10.022 -20.324  1.00  8.54           C  
ATOM    443  O   LYS A  29       6.756   9.215 -20.597  1.00  8.54           O  
ATOM    444  CB  LYS A  29       9.207   8.054 -20.137  1.00  8.54           C  
ATOM    445  CG  LYS A  29      10.646   7.550 -20.160  1.00  8.54           C  
ATOM    446  CD  LYS A  29      10.726   6.045 -20.145  1.00  8.54           C  
ATOM    447  CE  LYS A  29      12.175   5.583 -20.115  1.00  8.54           C  
ATOM    448  NZ  LYS A  29      12.288   4.098 -20.070  1.00  8.54           N  
ATOM    449  H   LYS A  29      10.635  10.679 -19.247  1.00  8.54           H  
ATOM    450  HA  LYS A  29       9.613   9.904 -21.126  1.00  8.54           H  
ATOM    451 1HB  LYS A  29       8.728   7.691 -19.228  1.00  8.54           H  
ATOM    452 2HB  LYS A  29       8.680   7.610 -20.981  1.00  8.54           H  
ATOM    453 1HG  LYS A  29      11.152   7.926 -21.048  1.00  8.54           H  
ATOM    454 2HG  LYS A  29      11.170   7.923 -19.282  1.00  8.54           H  
ATOM    455 1HD  LYS A  29      10.209   5.665 -19.264  1.00  8.54           H  
ATOM    456 2HD  LYS A  29      10.239   5.644 -21.035  1.00  8.54           H  
ATOM    457 1HE  LYS A  29      12.681   5.950 -21.007  1.00  8.54           H  
ATOM    458 2HE  LYS A  29      12.663   6.004 -19.235  1.00  8.54           H  
ATOM    459 1HZ  LYS A  29      13.264   3.835 -20.052  1.00  8.54           H  
ATOM    460 2HZ  LYS A  29      11.830   3.751 -19.239  1.00  8.54           H  
ATOM    461 3HZ  LYS A  29      11.849   3.702 -20.888  1.00  8.54           H  
ATOM    462  N   ALA A  30       7.420  11.315 -20.118  1.00 12.86           N  
ATOM    463  CA  ALA A  30       6.088  11.887 -20.169  1.00 12.86           C  
ATOM    464  C   ALA A  30       6.163  13.371 -20.492  1.00 12.86           C  
ATOM    465  O   ALA A  30       6.936  13.777 -21.361  1.00 12.86           O  
ATOM    466  OXT ALA A  30       5.652  14.174 -19.713  1.00 12.86           O  
ATOM    467  CB  ALA A  30       5.381  11.659 -18.840  1.00 12.86           C  
ATOM    468  H   ALA A  30       8.204  11.910 -19.903  1.00 12.86           H  
ATOM    469  HA  ALA A  30       5.532  11.392 -20.964  1.00 12.86           H  
ATOM    470 1HB  ALA A  30       4.375  12.072 -18.887  1.00 12.86           H  
ATOM    471 2HB  ALA A  30       5.327  10.588 -18.636  1.00 12.86           H  
ATOM    472 3HB  ALA A  30       5.938  12.150 -18.043  1.00 12.86           H  
ENDMDL

REMARK ID 691842 DOMAINID 682953 MODEL 5 human insulin chain B
MODEL     5
ATOM      1  N   PHE A   1       1.937   2.922  -0.428  1.00  8.91           N  
ATOM      2  CA  PHE A   1       2.528   1.675   0.038  1.00  8.91           C  
ATOM      3  C   PHE A   1       4.031   1.868   0.297  1.00  8.91           C  
ATOM      4  O   PHE A   1       4.761   2.124  -0.658  1.00  8.91           O  
ATOM      5  CB  PHE A   1       2.330   0.569  -1.002  1.00  8.91           C  
ATOM      6  CG  PHE A   1       2.850  -0.782  -0.587  1.00  8.91           C  
ATOM      7  CD1 PHE A   1       2.076  -1.635   0.190  1.00  8.91           C  
ATOM      8  CD2 PHE A   1       4.109  -1.207  -0.987  1.00  8.91           C  
ATOM      9  CE1 PHE A   1       2.558  -2.882   0.558  1.00  8.91           C  
ATOM     10  CE2 PHE A   1       4.590  -2.449  -0.619  1.00  8.91           C  
ATOM     11  CZ  PHE A   1       3.812  -3.286   0.155  1.00  8.91           C  
ATOM     12 1H   PHE A   1       1.724   2.849  -1.414  1.00  8.91           H  
ATOM     13 2H   PHE A   1       1.088   3.103   0.089  1.00  8.91           H  
ATOM     14 3H   PHE A   1       2.595   3.672  -0.278  1.00  8.91           H  
ATOM     15  HA  PHE A   1       1.986   1.385   0.919  1.00  8.91           H  
ATOM     16 1HB  PHE A   1       1.273   0.472  -1.227  1.00  8.91           H  
ATOM     17 2HB  PHE A   1       2.836   0.855  -1.924  1.00  8.91           H  
ATOM     18  HD1 PHE A   1       1.088  -1.315   0.506  1.00  8.91           H  
ATOM     19  HD2 PHE A   1       4.724  -0.545  -1.599  1.00  8.91           H  
ATOM     20  HE1 PHE A   1       1.946  -3.543   1.168  1.00  8.91           H  
ATOM     21  HE2 PHE A   1       5.585  -2.765  -0.940  1.00  8.91           H  
ATOM     22  HZ  PHE A   1       4.191  -4.263   0.446  1.00  8.91           H  
ATOM     23  N   VAL A   2       4.540   1.756   1.544  1.00  8.58           N  
ATOM     24  CA  VAL A   2       3.856   1.428   2.810  1.00  8.58           C  
ATOM     25  C   VAL A   2       3.617   2.659   3.683  1.00  8.58           C  
ATOM     26  O   VAL A   2       2.477   2.980   4.003  1.00  8.58           O  
ATOM     27  CB  VAL A   2       4.703   0.428   3.614  1.00  8.58           C  
ATOM     28  CG1 VAL A   2       4.045   0.129   4.946  1.00  8.58           C  
ATOM     29  CG2 VAL A   2       4.862  -0.836   2.819  1.00  8.58           C  
ATOM     30  H   VAL A   2       5.536   1.901   1.614  1.00  8.58           H  
ATOM     31  HA  VAL A   2       2.909   0.937   2.634  1.00  8.58           H  
ATOM     32  HB  VAL A   2       5.683   0.862   3.811  1.00  8.58           H  
ATOM     33 1HG1 VAL A   2       4.663  -0.571   5.505  1.00  8.58           H  
ATOM     34 2HG1 VAL A   2       3.938   1.048   5.519  1.00  8.58           H  
ATOM     35 3HG1 VAL A   2       3.061  -0.305   4.778  1.00  8.58           H  
ATOM     36 1HG2 VAL A   2       5.468  -1.548   3.378  1.00  8.58           H  
ATOM     37 2HG2 VAL A   2       3.880  -1.260   2.637  1.00  8.58           H  
ATOM     38 3HG2 VAL A   2       5.345  -0.615   1.869  1.00  8.58           H  
ATOM     39  N   ASN A   3       4.695   3.351   4.037  1.00  7.52           N  
ATOM     40  CA  ASN A   3       4.625   4.499   4.938  1.00  7.52           C  
ATOM     41  C   ASN A   3       5.554   5.642   4.525  1.00  7.52           C  
ATOM     42  O   ASN A   3       6.017   6.409   5.374  1.00  7.52           O  
ATOM     43  CB  ASN A   3       4.890   4.047   6.365  1.00  7.52           C  
ATOM     44  CG  ASN A   3       6.270   3.449   6.559  1.00  7.52           C  
ATOM     45  OD1 ASN A   3       6.975   3.136   5.592  1.00  7.52           O  
ATOM     46  ND2 ASN A   3       6.660   3.276   7.800  1.00  7.52           N  
ATOM     47  H   ASN A   3       5.605   3.053   3.717  1.00  7.52           H  
ATOM     48  HA  ASN A   3       3.607   4.894   4.899  1.00  7.52           H  
ATOM     49 1HB  ASN A   3       4.785   4.902   7.033  1.00  7.52           H  
ATOM     50 2HB  ASN A   3       4.138   3.314   6.659  1.00  7.52           H  
ATOM     51 1HD2 ASN A   3       7.561   2.882   7.991  1.00  7.52           H  
ATOM     52 2HD2 ASN A   3       6.061   3.536   8.557  1.00  7.52           H  
ATOM     53  N   GLN A   4       5.835   5.741   3.228  1.00  6.03           N  
ATOM     54  CA  GLN A   4       6.715   6.776   2.688  1.00  6.03           C  
ATOM     55  C   GLN A   4       6.113   7.345   1.383  1.00  6.03           C  
ATOM     56  O   GLN A   4       6.023   6.592   0.415  1.00  6.03           O  
ATOM     57  CB  GLN A   4       8.092   6.161   2.410  1.00  6.03           C  
ATOM     58  CG  GLN A   4       9.134   7.134   1.937  1.00  6.03           C  
ATOM     59  CD  GLN A   4      10.499   6.509   1.707  1.00  6.03           C  
ATOM     60  OE1 GLN A   4      11.126   5.985   2.633  1.00  6.03           O  
ATOM     61  NE2 GLN A   4      10.976   6.577   0.467  1.00  6.03           N  
ATOM     62  H   GLN A   4       5.410   5.081   2.593  1.00  6.03           H  
ATOM     63  HA  GLN A   4       6.839   7.555   3.430  1.00  6.03           H  
ATOM     64 1HB  GLN A   4       8.463   5.689   3.321  1.00  6.03           H  
ATOM     65 2HB  GLN A   4       7.994   5.378   1.656  1.00  6.03           H  
ATOM     66 1HG  GLN A   4       8.796   7.590   1.009  1.00  6.03           H  
ATOM     67 2HG  GLN A   4       9.240   7.880   2.706  1.00  6.03           H  
ATOM     68 1HE2 GLN A   4      11.873   6.187   0.252  1.00  6.03           H  
ATOM     69 2HE2 GLN A   4      10.437   7.013  -0.252  1.00  6.03           H  
ATOM     70  N   HIS A   5       5.698   8.633   1.293  1.00  4.55           N  
ATOM     71  CA  HIS A   5       5.670   9.739   2.287  1.00  4.55           C  
ATOM     72  C   HIS A   5       7.036  10.184   2.809  1.00  4.55           C  
ATOM     73  O   HIS A   5       7.223  10.391   4.005  1.00  4.55           O  
ATOM     74  CB  HIS A   5       4.734   9.433   3.475  1.00  4.55           C  
ATOM     75  CG  HIS A   5       3.345   9.076   3.073  1.00  4.55           C  
ATOM     76  ND1 HIS A   5       2.465   9.986   2.531  1.00  4.55           N  
ATOM     77  CD2 HIS A   5       2.675   7.901   3.144  1.00  4.55           C  
ATOM     78  CE1 HIS A   5       1.313   9.385   2.285  1.00  4.55           C  
ATOM     79  NE2 HIS A   5       1.418   8.119   2.646  1.00  4.55           N  
ATOM     80  H   HIS A   5       5.326   8.885   0.385  1.00  4.55           H  
ATOM     81  HA  HIS A   5       5.247  10.618   1.796  1.00  4.55           H  
ATOM     82 1HB  HIS A   5       5.114   8.657   4.109  1.00  4.55           H  
ATOM     83 2HB  HIS A   5       4.666  10.326   4.093  1.00  4.55           H  
ATOM     84  HD2 HIS A   5       3.061   6.957   3.522  1.00  4.55           H  
ATOM     85  HE1 HIS A   5       0.432   9.854   1.853  1.00  4.55           H  
ATOM     86  HE2 HIS A   5       0.688   7.423   2.575  1.00  4.55           H  
ATOM     87  N   LEU A   6       8.000  10.309   1.903  1.00  3.35           N  
ATOM     88  CA  LEU A   6       9.343  10.761   2.254  1.00  3.35           C  
ATOM     89  C   LEU A   6       9.303  12.193   2.791  1.00  3.35           C  
ATOM     90  O   LEU A   6       8.683  13.065   2.185  1.00  3.35           O  
ATOM     91  CB  LEU A   6      10.259  10.670   1.030  1.00  3.35           C  
ATOM     92  CG  LEU A   6      11.720  10.934   1.297  1.00  3.35           C  
ATOM     93  CD1 LEU A   6      12.249   9.819   2.193  1.00  3.35           C  
ATOM     94  CD2 LEU A   6      12.480  10.985  -0.020  1.00  3.35           C  
ATOM     95  H   LEU A   6       7.786  10.106   0.938  1.00  3.35           H  
ATOM     96  HA  LEU A   6       9.741  10.121   3.038  1.00  3.35           H  
ATOM     97 1HB  LEU A   6      10.176   9.677   0.604  1.00  3.35           H  
ATOM     98 2HB  LEU A   6       9.921  11.394   0.287  1.00  3.35           H  
ATOM     99  HG  LEU A   6      11.837  11.889   1.815  1.00  3.35           H  
ATOM    100 1HD1 LEU A   6      13.286   9.967   2.407  1.00  3.35           H  
ATOM    101 2HD1 LEU A   6      11.691   9.806   3.127  1.00  3.35           H  
ATOM    102 3HD1 LEU A   6      12.134   8.870   1.695  1.00  3.35           H  
ATOM    103 1HD2 LEU A   6      13.537  11.176   0.176  1.00  3.35           H  
ATOM    104 2HD2 LEU A   6      12.373  10.033  -0.541  1.00  3.35           H  
ATOM    105 3HD2 LEU A   6      12.069  11.777  -0.634  1.00  3.35           H  
ATOM    106  N   CYS A   7       9.950  12.436   3.936  1.00  2.55           N  
ATOM    107  CA  CYS A   7       9.940  13.781   4.504  1.00  2.55           C  
ATOM    108  C   CYS A   7      10.741  14.746   3.648  1.00  2.55           C  
ATOM    109  O   CYS A   7      11.669  14.338   2.941  1.00  2.55           O  
ATOM    110  CB  CYS A   7      10.536  13.786   5.908  1.00  2.55           C  
ATOM    111  SG  CYS A   7      12.321  13.540   5.938  1.00  2.55           S  
ATOM    112  H   CYS A   7      10.435  11.689   4.404  1.00  2.55           H  
ATOM    113  HA  CYS A   7       8.908  14.126   4.558  1.00  2.55           H  
ATOM    114 1HB  CYS A   7      10.323  14.741   6.385  1.00  2.55           H  
ATOM    115 2HB  CYS A   7      10.068  13.005   6.510  1.00  2.55           H  
ATOM    116  HG  CYS A   7      12.309  12.231   5.655  1.00  2.55           H  
ATOM    117  N   GLY A   8      10.473  16.044   3.818  1.00  2.07           N  
ATOM    118  CA  GLY A   8      11.168  17.091   3.077  1.00  2.07           C  
ATOM    119  C   GLY A   8      12.688  17.105   3.234  1.00  2.07           C  
ATOM    120  O   GLY A   8      13.399  17.439   2.289  1.00  2.07           O  
ATOM    121  H   GLY A   8       9.721  16.303   4.439  1.00  2.07           H  
ATOM    122 1HA  GLY A   8      10.920  16.996   2.021  1.00  2.07           H  
ATOM    123 2HA  GLY A   8      10.773  18.056   3.393  1.00  2.07           H  
ATOM    124  N   SER A   9      13.210  16.757   4.410  1.00  1.86           N  
ATOM    125  CA  SER A   9      14.662  16.787   4.573  1.00  1.86           C  
ATOM    126  C   SER A   9      15.341  15.739   3.703  1.00  1.86           C  
ATOM    127  O   SER A   9      16.347  16.012   3.042  1.00  1.86           O  
ATOM    128  CB  SER A   9      15.043  16.558   6.022  1.00  1.86           C  
ATOM    129  OG  SER A   9      14.606  17.616   6.840  1.00  1.86           O  
ATOM    130  H   SER A   9      12.607  16.473   5.172  1.00  1.86           H  
ATOM    131  HA  SER A   9      15.021  17.769   4.262  1.00  1.86           H  
ATOM    132 1HB  SER A   9      14.601  15.626   6.372  1.00  1.86           H  
ATOM    133 2HB  SER A   9      16.122  16.454   6.104  1.00  1.86           H  
ATOM    134  HG  SER A   9      14.886  17.393   7.733  1.00  1.86           H  
ATOM    135  N   HIS A  10      14.767  14.541   3.689  1.00  1.80           N  
ATOM    136  CA  HIS A  10      15.323  13.432   2.936  1.00  1.80           C  
ATOM    137  C   HIS A  10      15.069  13.632   1.460  1.00  1.80           C  
ATOM    138  O   HIS A  10      15.915  13.308   0.624  1.00  1.80           O  
ATOM    139  CB  HIS A  10      14.734  12.114   3.401  1.00  1.80           C  
ATOM    140  CG  HIS A  10      15.142  11.724   4.780  1.00  1.80           C  
ATOM    141  ND1 HIS A  10      14.491  10.741   5.500  1.00  1.80           N  
ATOM    142  CD2 HIS A  10      16.124  12.193   5.584  1.00  1.80           C  
ATOM    143  CE1 HIS A  10      15.060  10.620   6.686  1.00  1.80           C  
ATOM    144  NE2 HIS A  10      16.054  11.488   6.761  1.00  1.80           N  
ATOM    145  H   HIS A  10      13.921  14.399   4.223  1.00  1.80           H  
ATOM    146  HA  HIS A  10      16.401  13.392   3.089  1.00  1.80           H  
ATOM    147 1HB  HIS A  10      13.650  12.185   3.378  1.00  1.80           H  
ATOM    148 2HB  HIS A  10      15.042  11.335   2.717  1.00  1.80           H  
ATOM    149  HD2 HIS A  10      16.838  12.984   5.341  1.00  1.80           H  
ATOM    150  HE1 HIS A  10      14.760   9.921   7.468  1.00  1.80           H  
ATOM    151  HE2 HIS A  10      16.664  11.620   7.558  1.00  1.80           H  
ATOM    152  N   LEU A  11      13.909  14.195   1.132  1.00  1.90           N  
ATOM    153  CA  LEU A  11      13.579  14.464  -0.246  1.00  1.90           C  
ATOM    154  C   LEU A  11      14.571  15.431  -0.835  1.00  1.90           C  
ATOM    155  O   LEU A  11      15.133  15.168  -1.895  1.00  1.90           O  
ATOM    156  CB  LEU A  11      12.176  15.033  -0.378  1.00  1.90           C  
ATOM    157  CG  LEU A  11      11.808  15.425  -1.783  1.00  1.90           C  
ATOM    158  CD1 LEU A  11      11.858  14.192  -2.678  1.00  1.90           C  
ATOM    159  CD2 LEU A  11      10.444  16.064  -1.778  1.00  1.90           C  
ATOM    160  H   LEU A  11      13.221  14.423   1.854  1.00  1.90           H  
ATOM    161  HA  LEU A  11      13.638  13.535  -0.807  1.00  1.90           H  
ATOM    162 1HB  LEU A  11      11.457  14.293  -0.017  1.00  1.90           H  
ATOM    163 2HB  LEU A  11      12.105  15.914   0.246  1.00  1.90           H  
ATOM    164  HG  LEU A  11      12.533  16.135  -2.154  1.00  1.90           H  
ATOM    165 1HD1 LEU A  11      11.605  14.477  -3.700  1.00  1.90           H  
ATOM    166 2HD1 LEU A  11      12.863  13.770  -2.657  1.00  1.90           H  
ATOM    167 3HD1 LEU A  11      11.143  13.455  -2.317  1.00  1.90           H  
ATOM    168 1HD2 LEU A  11      10.178  16.360  -2.792  1.00  1.90           H  
ATOM    169 2HD2 LEU A  11       9.711  15.351  -1.399  1.00  1.90           H  
ATOM    170 3HD2 LEU A  11      10.463  16.944  -1.132  1.00  1.90           H  
ATOM    171  N   VAL A  12      14.823  16.540  -0.149  1.00  2.24           N  
ATOM    172  CA  VAL A  12      15.765  17.503  -0.671  1.00  2.24           C  
ATOM    173  C   VAL A  12      17.154  16.901  -0.809  1.00  2.24           C  
ATOM    174  O   VAL A  12      17.817  17.137  -1.821  1.00  2.24           O  
ATOM    175  CB  VAL A  12      15.764  18.779   0.156  1.00  2.24           C  
ATOM    176  CG1 VAL A  12      16.900  19.661  -0.290  1.00  2.24           C  
ATOM    177  CG2 VAL A  12      14.422  19.488  -0.053  1.00  2.24           C  
ATOM    178  H   VAL A  12      14.351  16.731   0.734  1.00  2.24           H  
ATOM    179  HA  VAL A  12      15.425  17.785  -1.668  1.00  2.24           H  
ATOM    180  HB  VAL A  12      15.900  18.535   1.213  1.00  2.24           H  
ATOM    181 1HG1 VAL A  12      16.908  20.577   0.298  1.00  2.24           H  
ATOM    182 2HG1 VAL A  12      17.828  19.117  -0.133  1.00  2.24           H  
ATOM    183 3HG1 VAL A  12      16.795  19.905  -1.343  1.00  2.24           H  
ATOM    184 1HG2 VAL A  12      14.398  20.404   0.532  1.00  2.24           H  
ATOM    185 2HG2 VAL A  12      14.294  19.720  -1.104  1.00  2.24           H  
ATOM    186 3HG2 VAL A  12      13.611  18.834   0.263  1.00  2.24           H  
ATOM    187  N   GLU A  13      17.621  16.125   0.183  1.00  2.95           N  
ATOM    188  CA  GLU A  13      18.928  15.506  -0.000  1.00  2.95           C  
ATOM    189  C   GLU A  13      18.927  14.645  -1.268  1.00  2.95           C  
ATOM    190  O   GLU A  13      19.865  14.711  -2.069  1.00  2.95           O  
ATOM    191  CB  GLU A  13      19.334  14.637   1.199  1.00  2.95           C  
ATOM    192  CG  GLU A  13      20.747  14.005   1.037  1.00  2.95           C  
ATOM    193  CD  GLU A  13      21.224  13.166   2.221  1.00  2.95           C  
ATOM    194  OE1 GLU A  13      20.501  13.025   3.177  1.00  2.95           O  
ATOM    195  OE2 GLU A  13      22.327  12.675   2.154  1.00  2.95           O  
ATOM    196  H   GLU A  13      17.083  15.965   1.038  1.00  2.95           H  
ATOM    197  HA  GLU A  13      19.672  16.293  -0.123  1.00  2.95           H  
ATOM    198 1HB  GLU A  13      19.317  15.237   2.111  1.00  2.95           H  
ATOM    199 2HB  GLU A  13      18.607  13.831   1.324  1.00  2.95           H  
ATOM    200 1HG  GLU A  13      20.732  13.371   0.147  1.00  2.95           H  
ATOM    201 2HG  GLU A  13      21.463  14.805   0.857  1.00  2.95           H  
ATOM    202  N   ALA A  14      17.870  13.848  -1.467  1.00  4.28           N  
ATOM    203  CA  ALA A  14      17.794  13.004  -2.654  1.00  4.28           C  
ATOM    204  C   ALA A  14      17.803  13.847  -3.921  1.00  4.28           C  
ATOM    205  O   ALA A  14      18.471  13.511  -4.902  1.00  4.28           O  
ATOM    206  CB  ALA A  14      16.533  12.160  -2.621  1.00  4.28           C  
ATOM    207  H   ALA A  14      17.118  13.811  -0.778  1.00  4.28           H  
ATOM    208  HA  ALA A  14      18.664  12.356  -2.666  1.00  4.28           H  
ATOM    209 1HB  ALA A  14      16.498  11.523  -3.500  1.00  4.28           H  
ATOM    210 2HB  ALA A  14      16.532  11.548  -1.721  1.00  4.28           H  
ATOM    211 3HB  ALA A  14      15.662  12.814  -2.610  1.00  4.28           H  
ATOM    212  N   LEU A  15      17.093  14.972  -3.896  1.00  6.52           N  
ATOM    213  CA  LEU A  15      17.042  15.813  -5.074  1.00  6.52           C  
ATOM    214  C   LEU A  15      18.420  16.367  -5.367  1.00  6.52           C  
ATOM    215  O   LEU A  15      18.833  16.390  -6.526  1.00  6.52           O  
ATOM    216  CB  LEU A  15      16.009  16.926  -4.868  1.00  6.52           C  
ATOM    217  CG  LEU A  15      14.544  16.420  -4.829  1.00  6.52           C  
ATOM    218  CD1 LEU A  15      13.626  17.527  -4.413  1.00  6.52           C  
ATOM    219  CD2 LEU A  15      14.167  15.914  -6.180  1.00  6.52           C  
ATOM    220  H   LEU A  15      16.554  15.212  -3.070  1.00  6.52           H  
ATOM    221  HA  LEU A  15      16.729  15.208  -5.919  1.00  6.52           H  
ATOM    222 1HB  LEU A  15      16.225  17.438  -3.939  1.00  6.52           H  
ATOM    223 2HB  LEU A  15      16.098  17.635  -5.688  1.00  6.52           H  
ATOM    224  HG  LEU A  15      14.454  15.619  -4.117  1.00  6.52           H  
ATOM    225 1HD1 LEU A  15      12.603  17.160  -4.386  1.00  6.52           H  
ATOM    226 2HD1 LEU A  15      13.905  17.890  -3.429  1.00  6.52           H  
ATOM    227 3HD1 LEU A  15      13.703  18.316  -5.129  1.00  6.52           H  
ATOM    228 1HD2 LEU A  15      13.141  15.549  -6.158  1.00  6.52           H  
ATOM    229 2HD2 LEU A  15      14.251  16.726  -6.904  1.00  6.52           H  
ATOM    230 3HD2 LEU A  15      14.838  15.101  -6.462  1.00  6.52           H  
ATOM    231  N   TYR A  16      19.176  16.738  -4.328  1.00  9.84           N  
ATOM    232  CA  TYR A  16      20.532  17.244  -4.517  1.00  9.84           C  
ATOM    233  C   TYR A  16      21.419  16.173  -5.150  1.00  9.84           C  
ATOM    234  O   TYR A  16      22.214  16.454  -6.048  1.00  9.84           O  
ATOM    235  CB  TYR A  16      21.140  17.708  -3.192  1.00  9.84           C  
ATOM    236  CG  TYR A  16      20.609  19.034  -2.686  1.00  9.84           C  
ATOM    237  CD1 TYR A  16      20.624  19.306  -1.324  1.00  9.84           C  
ATOM    238  CD2 TYR A  16      20.124  19.981  -3.575  1.00  9.84           C  
ATOM    239  CE1 TYR A  16      20.160  20.518  -0.857  1.00  9.84           C  
ATOM    240  CE2 TYR A  16      19.661  21.194  -3.103  1.00  9.84           C  
ATOM    241  CZ  TYR A  16      19.678  21.463  -1.751  1.00  9.84           C  
ATOM    242  OH  TYR A  16      19.217  22.670  -1.278  1.00  9.84           O  
ATOM    243  H   TYR A  16      18.781  16.702  -3.387  1.00  9.84           H  
ATOM    244  HA  TYR A  16      20.502  18.094  -5.187  1.00  9.84           H  
ATOM    245 1HB  TYR A  16      20.954  16.959  -2.426  1.00  9.84           H  
ATOM    246 2HB  TYR A  16      22.218  17.795  -3.305  1.00  9.84           H  
ATOM    247  HD1 TYR A  16      21.003  18.561  -0.624  1.00  9.84           H  
ATOM    248  HD2 TYR A  16      20.112  19.774  -4.644  1.00  9.84           H  
ATOM    249  HE1 TYR A  16      20.171  20.727   0.212  1.00  9.84           H  
ATOM    250  HE2 TYR A  16      19.281  21.941  -3.803  1.00  9.84           H  
ATOM    251  HH  TYR A  16      19.330  22.706  -0.327  1.00  9.84           H  
ATOM    252  N   LEU A  17      21.256  14.927  -4.719  1.00 14.08           N  
ATOM    253  CA  LEU A  17      22.068  13.848  -5.270  1.00 14.08           C  
ATOM    254  C   LEU A  17      21.776  13.646  -6.761  1.00 14.08           C  
ATOM    255  O   LEU A  17      22.686  13.359  -7.545  1.00 14.08           O  
ATOM    256  CB  LEU A  17      21.800  12.558  -4.484  1.00 14.08           C  
ATOM    257  CG  LEU A  17      22.318  12.587  -3.030  1.00 14.08           C  
ATOM    258  CD1 LEU A  17      21.831  11.358  -2.282  1.00 14.08           C  
ATOM    259  CD2 LEU A  17      23.828  12.659  -3.044  1.00 14.08           C  
ATOM    260  H   LEU A  17      20.593  14.741  -3.964  1.00 14.08           H  
ATOM    261  HA  LEU A  17      23.113  14.111  -5.157  1.00 14.08           H  
ATOM    262 1HB  LEU A  17      20.729  12.383  -4.454  1.00 14.08           H  
ATOM    263 2HB  LEU A  17      22.275  11.729  -5.001  1.00 14.08           H  
ATOM    264  HG  LEU A  17      21.926  13.461  -2.525  1.00 14.08           H  
ATOM    265 1HD1 LEU A  17      22.192  11.396  -1.250  1.00 14.08           H  
ATOM    266 2HD1 LEU A  17      20.747  11.340  -2.280  1.00 14.08           H  
ATOM    267 3HD1 LEU A  17      22.208  10.462  -2.769  1.00 14.08           H  
ATOM    268 1HD2 LEU A  17      24.196  12.692  -2.016  1.00 14.08           H  
ATOM    269 2HD2 LEU A  17      24.231  11.780  -3.548  1.00 14.08           H  
ATOM    270 3HD2 LEU A  17      24.142  13.558  -3.573  1.00 14.08           H  
ATOM    271  N   VAL A  18      20.518  13.828  -7.153  1.00 17.98           N  
ATOM    272  CA  VAL A  18      20.097  13.679  -8.541  1.00 17.98           C  
ATOM    273  C   VAL A  18      20.443  14.881  -9.436  1.00 17.98           C  
ATOM    274  O   VAL A  18      20.891  14.705 -10.571  1.00 17.98           O  
ATOM    275  CB  VAL A  18      18.580  13.415  -8.609  1.00 17.98           C  
ATOM    276  CG1 VAL A  18      18.115  13.404 -10.056  1.00 17.98           C  
ATOM    277  CG2 VAL A  18      18.267  12.078  -7.940  1.00 17.98           C  
ATOM    278  H   VAL A  18      19.813  14.041  -6.443  1.00 17.98           H  
ATOM    279  HA  VAL A  18      20.604  12.802  -8.946  1.00 17.98           H  
ATOM    280  HB  VAL A  18      18.057  14.222  -8.087  1.00 17.98           H  
ATOM    281 1HG1 VAL A  18      17.040  13.229 -10.089  1.00 17.98           H  
ATOM    282 2HG1 VAL A  18      18.340  14.364 -10.518  1.00 17.98           H  
ATOM    283 3HG1 VAL A  18      18.630  12.610 -10.596  1.00 17.98           H  
ATOM    284 1HG2 VAL A  18      17.192  11.901  -7.972  1.00 17.98           H  
ATOM    285 2HG2 VAL A  18      18.787  11.280  -8.464  1.00 17.98           H  
ATOM    286 3HG2 VAL A  18      18.596  12.103  -6.907  1.00 17.98           H  
ATOM    287  N   CYS A  19      20.203  16.104  -8.947  1.00 19.26           N  
ATOM    288  CA  CYS A  19      20.439  17.301  -9.752  1.00 19.26           C  
ATOM    289  C   CYS A  19      21.886  17.820  -9.656  1.00 19.26           C  
ATOM    290  O   CYS A  19      22.329  18.617 -10.500  1.00 19.26           O  
ATOM    291  CB  CYS A  19      19.433  18.399  -9.361  1.00 19.26           C  
ATOM    292  SG  CYS A  19      19.649  19.115  -7.726  1.00 19.26           S  
ATOM    293  H   CYS A  19      19.833  16.201  -8.006  1.00 19.26           H  
ATOM    294  HA  CYS A  19      20.241  17.046 -10.790  1.00 19.26           H  
ATOM    295 1HB  CYS A  19      19.455  19.210 -10.083  1.00 19.26           H  
ATOM    296 2HB  CYS A  19      18.433  17.973  -9.391  1.00 19.26           H  
ATOM    297  HG  CYS A  19      20.532  20.081  -8.085  1.00 19.26           H  
ATOM    298  N   GLY A  20      22.654  17.335  -8.681  1.00 16.98           N  
ATOM    299  CA  GLY A  20      24.036  17.757  -8.525  1.00 16.98           C  
ATOM    300  C   GLY A  20      24.148  19.244  -8.229  1.00 16.98           C  
ATOM    301  O   GLY A  20      23.602  19.736  -7.243  1.00 16.98           O  
ATOM    302  H   GLY A  20      22.271  16.706  -7.981  1.00 16.98           H  
ATOM    303 1HA  GLY A  20      24.481  17.191  -7.706  1.00 16.98           H  
ATOM    304 2HA  GLY A  20      24.595  17.512  -9.424  1.00 16.98           H  
ATOM    305  N   GLU A  21      24.872  19.958  -9.089  1.00 12.53           N  
ATOM    306  CA  GLU A  21      25.091  21.395  -8.917  1.00 12.53           C  
ATOM    307  C   GLU A  21      23.931  22.234  -9.462  1.00 12.53           C  
ATOM    308  O   GLU A  21      23.937  23.463  -9.347  1.00 12.53           O  
ATOM    309  CB  GLU A  21      26.394  21.808  -9.612  1.00 12.53           C  
ATOM    310  CG  GLU A  21      27.656  21.205  -8.991  1.00 12.53           C  
ATOM    311  CD  GLU A  21      28.930  21.607  -9.709  1.00 12.53           C  
ATOM    312  OE1 GLU A  21      28.848  22.328 -10.675  1.00 12.53           O  
ATOM    313  OE2 GLU A  21      29.983  21.191  -9.283  1.00 12.53           O  
ATOM    314  H   GLU A  21      25.283  19.492  -9.883  1.00 12.53           H  
ATOM    315  HA  GLU A  21      25.184  21.601  -7.853  1.00 12.53           H  
ATOM    316 1HB  GLU A  21      26.356  21.510 -10.658  1.00 12.53           H  
ATOM    317 2HB  GLU A  21      26.491  22.894  -9.582  1.00 12.53           H  
ATOM    318 1HG  GLU A  21      27.722  21.524  -7.952  1.00 12.53           H  
ATOM    319 2HG  GLU A  21      27.567  20.119  -9.002  1.00 12.53           H  
ATOM    320  N   ARG A  22      22.959  21.581 -10.088  1.00  8.25           N  
ATOM    321  CA  ARG A  22      21.797  22.251 -10.645  1.00  8.25           C  
ATOM    322  C   ARG A  22      20.761  22.426  -9.544  1.00  8.25           C  
ATOM    323  O   ARG A  22      20.849  21.785  -8.502  1.00  8.25           O  
ATOM    324  CB  ARG A  22      21.209  21.449 -11.793  1.00  8.25           C  
ATOM    325  CG  ARG A  22      22.124  21.283 -12.986  1.00  8.25           C  
ATOM    326  CD  ARG A  22      21.539  20.378 -14.020  1.00  8.25           C  
ATOM    327  NE  ARG A  22      21.489  18.973 -13.579  1.00  8.25           N  
ATOM    328  CZ  ARG A  22      20.917  17.973 -14.294  1.00  8.25           C  
ATOM    329  NH1 ARG A  22      20.348  18.239 -15.452  1.00  8.25           N  
ATOM    330  NH2 ARG A  22      20.927  16.726 -13.847  1.00  8.25           N  
ATOM    331  H   ARG A  22      22.996  20.562 -10.162  1.00  8.25           H  
ATOM    332  HA  ARG A  22      22.094  23.232 -11.013  1.00  8.25           H  
ATOM    333 1HB  ARG A  22      20.945  20.462 -11.442  1.00  8.25           H  
ATOM    334 2HB  ARG A  22      20.289  21.922 -12.131  1.00  8.25           H  
ATOM    335 1HG  ARG A  22      22.313  22.255 -13.437  1.00  8.25           H  
ATOM    336 2HG  ARG A  22      23.067  20.845 -12.652  1.00  8.25           H  
ATOM    337 1HD  ARG A  22      20.523  20.699 -14.242  1.00  8.25           H  
ATOM    338 2HD  ARG A  22      22.142  20.426 -14.924  1.00  8.25           H  
ATOM    339  HE  ARG A  22      21.920  18.736 -12.678  1.00  8.25           H  
ATOM    340 1HH1 ARG A  22      20.336  19.186 -15.805  1.00  8.25           H  
ATOM    341 2HH1 ARG A  22      19.922  17.496 -15.989  1.00  8.25           H  
ATOM    342 1HH2 ARG A  22      21.371  16.498 -12.963  1.00  8.25           H  
ATOM    343 2HH2 ARG A  22      20.501  15.993 -14.392  1.00  8.25           H  
ATOM    344  N   GLY A  23      19.808  23.326  -9.734  1.00  5.27           N  
ATOM    345  CA  GLY A  23      18.730  23.445  -8.761  1.00  5.27           C  
ATOM    346  C   GLY A  23      17.555  22.585  -9.203  1.00  5.27           C  
ATOM    347  O   GLY A  23      17.694  21.739 -10.088  1.00  5.27           O  
ATOM    348  H   GLY A  23      19.795  23.884 -10.574  1.00  5.27           H  
ATOM    349 1HA  GLY A  23      19.075  23.126  -7.776  1.00  5.27           H  
ATOM    350 2HA  GLY A  23      18.418  24.486  -8.679  1.00  5.27           H  
ATOM    351  N   PHE A  24      16.400  22.815  -8.602  1.00  3.52           N  
ATOM    352  CA  PHE A  24      15.196  22.077  -8.951  1.00  3.52           C  
ATOM    353  C   PHE A  24      13.956  22.899  -8.660  1.00  3.52           C  
ATOM    354  O   PHE A  24      13.990  23.830  -7.855  1.00  3.52           O  
ATOM    355  CB  PHE A  24      15.102  20.730  -8.224  1.00  3.52           C  
ATOM    356  CG  PHE A  24      15.126  20.809  -6.721  1.00  3.52           C  
ATOM    357  CD1 PHE A  24      13.957  20.991  -5.989  1.00  3.52           C  
ATOM    358  CD2 PHE A  24      16.315  20.629  -6.030  1.00  3.52           C  
ATOM    359  CE1 PHE A  24      13.993  21.027  -4.601  1.00  3.52           C  
ATOM    360  CE2 PHE A  24      16.344  20.652  -4.656  1.00  3.52           C  
ATOM    361  CZ  PHE A  24      15.189  20.855  -3.942  1.00  3.52           C  
ATOM    362  H   PHE A  24      16.351  23.522  -7.885  1.00  3.52           H  
ATOM    363  HA  PHE A  24      15.215  21.874 -10.023  1.00  3.52           H  
ATOM    364 1HB  PHE A  24      14.182  20.225  -8.520  1.00  3.52           H  
ATOM    365 2HB  PHE A  24      15.936  20.093  -8.538  1.00  3.52           H  
ATOM    366  HD1 PHE A  24      13.007  21.120  -6.518  1.00  3.52           H  
ATOM    367  HD2 PHE A  24      17.235  20.457  -6.589  1.00  3.52           H  
ATOM    368  HE1 PHE A  24      13.074  21.182  -4.034  1.00  3.52           H  
ATOM    369  HE2 PHE A  24      17.269  20.504  -4.134  1.00  3.52           H  
ATOM    370  HZ  PHE A  24      15.219  20.878  -2.862  1.00  3.52           H  
ATOM    371  N   PHE A  25      12.865  22.536  -9.326  1.00  2.68           N  
ATOM    372  CA  PHE A  25      11.594  23.216  -9.159  1.00  2.68           C  
ATOM    373  C   PHE A  25      10.458  22.224  -8.976  1.00  2.68           C  
ATOM    374  O   PHE A  25      10.542  21.084  -9.432  1.00  2.68           O  
ATOM    375  CB  PHE A  25      11.318  24.087 -10.386  1.00  2.68           C  
ATOM    376  CG  PHE A  25      12.388  25.114 -10.624  1.00  2.68           C  
ATOM    377  CD1 PHE A  25      13.495  24.806 -11.410  1.00  2.68           C  
ATOM    378  CD2 PHE A  25      12.308  26.372 -10.058  1.00  2.68           C  
ATOM    379  CE1 PHE A  25      14.491  25.731 -11.619  1.00  2.68           C  
ATOM    380  CE2 PHE A  25      13.305  27.303 -10.268  1.00  2.68           C  
ATOM    381  CZ  PHE A  25      14.398  26.980 -11.050  1.00  2.68           C  
ATOM    382  H   PHE A  25      12.924  21.765  -9.972  1.00  2.68           H  
ATOM    383  HA  PHE A  25      11.643  23.846  -8.273  1.00  2.68           H  
ATOM    384 1HB  PHE A  25      11.239  23.463 -11.276  1.00  2.68           H  
ATOM    385 2HB  PHE A  25      10.367  24.604 -10.261  1.00  2.68           H  
ATOM    386  HD1 PHE A  25      13.569  23.816 -11.859  1.00  2.68           H  
ATOM    387  HD2 PHE A  25      11.448  26.622  -9.435  1.00  2.68           H  
ATOM    388  HE1 PHE A  25      15.352  25.473 -12.235  1.00  2.68           H  
ATOM    389  HE2 PHE A  25      13.233  28.289  -9.815  1.00  2.68           H  
ATOM    390  HZ  PHE A  25      15.184  27.714 -11.214  1.00  2.68           H  
ATOM    391  N   TYR A  26       9.387  22.671  -8.329  1.00  2.50           N  
ATOM    392  CA  TYR A  26       8.179  21.867  -8.183  1.00  2.50           C  
ATOM    393  C   TYR A  26       6.929  22.727  -8.199  1.00  2.50           C  
ATOM    394  O   TYR A  26       6.873  23.779  -7.561  1.00  2.50           O  
ATOM    395  CB  TYR A  26       8.217  21.030  -6.908  1.00  2.50           C  
ATOM    396  CG  TYR A  26       6.914  20.280  -6.659  1.00  2.50           C  
ATOM    397  CD1 TYR A  26       6.634  19.105  -7.335  1.00  2.50           C  
ATOM    398  CD2 TYR A  26       6.003  20.782  -5.736  1.00  2.50           C  
ATOM    399  CE1 TYR A  26       5.442  18.440  -7.097  1.00  2.50           C  
ATOM    400  CE2 TYR A  26       4.826  20.115  -5.495  1.00  2.50           C  
ATOM    401  CZ  TYR A  26       4.540  18.952  -6.171  1.00  2.50           C  
ATOM    402  OH  TYR A  26       3.357  18.290  -5.926  1.00  2.50           O  
ATOM    403  H   TYR A  26       9.396  23.606  -7.950  1.00  2.50           H  
ATOM    404  HA  TYR A  26       8.114  21.187  -9.033  1.00  2.50           H  
ATOM    405 1HB  TYR A  26       9.028  20.302  -6.970  1.00  2.50           H  
ATOM    406 2HB  TYR A  26       8.413  21.676  -6.055  1.00  2.50           H  
ATOM    407  HD1 TYR A  26       7.347  18.706  -8.059  1.00  2.50           H  
ATOM    408  HD2 TYR A  26       6.222  21.705  -5.199  1.00  2.50           H  
ATOM    409  HE1 TYR A  26       5.215  17.518  -7.633  1.00  2.50           H  
ATOM    410  HE2 TYR A  26       4.117  20.513  -4.770  1.00  2.50           H  
ATOM    411  HH  TYR A  26       3.254  17.572  -6.564  1.00  2.50           H  
ATOM    412  N   THR A  27       5.930  22.265  -8.938  1.00  2.91           N  
ATOM    413  CA  THR A  27       4.657  22.945  -9.018  1.00  2.91           C  
ATOM    414  C   THR A  27       3.553  22.051  -8.422  1.00  2.91           C  
ATOM    415  O   THR A  27       3.312  20.967  -8.951  1.00  2.91           O  
ATOM    416  CB  THR A  27       4.332  23.284 -10.486  1.00  2.91           C  
ATOM    417  OG1 THR A  27       5.352  24.131 -11.021  1.00  2.91           O  
ATOM    418  CG2 THR A  27       3.015  23.994 -10.581  1.00  2.91           C  
ATOM    419  H   THR A  27       6.062  21.400  -9.445  1.00  2.91           H  
ATOM    420  HA  THR A  27       4.752  23.872  -8.471  1.00  2.91           H  
ATOM    421  HB  THR A  27       4.291  22.360 -11.067  1.00  2.91           H  
ATOM    422  HG1 THR A  27       5.477  24.887 -10.440  1.00  2.91           H  
ATOM    423 1HG2 THR A  27       2.798  24.218 -11.624  1.00  2.91           H  
ATOM    424 2HG2 THR A  27       2.264  23.367 -10.187  1.00  2.91           H  
ATOM    425 3HG2 THR A  27       3.054  24.922 -10.010  1.00  2.91           H  
ATOM    426  N   PRO A  28       2.795  22.490  -7.393  1.00  4.07           N  
ATOM    427  CA  PRO A  28       1.770  21.724  -6.687  1.00  4.07           C  
ATOM    428  C   PRO A  28       0.595  21.313  -7.568  1.00  4.07           C  
ATOM    429  O   PRO A  28      -0.170  20.416  -7.220  1.00  4.07           O  
ATOM    430  CB  PRO A  28       1.332  22.687  -5.579  1.00  4.07           C  
ATOM    431  CG  PRO A  28       1.676  24.059  -6.089  1.00  4.07           C  
ATOM    432  CD  PRO A  28       2.941  23.880  -6.893  1.00  4.07           C  
ATOM    433  HA  PRO A  28       2.226  20.831  -6.250  1.00  4.07           H  
ATOM    434 1HB  PRO A  28       0.257  22.562  -5.393  1.00  4.07           H  
ATOM    435 2HB  PRO A  28       1.850  22.435  -4.642  1.00  4.07           H  
ATOM    436 1HG  PRO A  28       0.845  24.448  -6.697  1.00  4.07           H  
ATOM    437 2HG  PRO A  28       1.799  24.753  -5.242  1.00  4.07           H  
ATOM    438 1HD  PRO A  28       2.907  24.620  -7.691  1.00  4.07           H  
ATOM    439 2HD  PRO A  28       3.840  23.973  -6.256  1.00  4.07           H  
ATOM    440  N   LYS A  29       0.447  21.976  -8.709  1.00  6.23           N  
ATOM    441  CA  LYS A  29      -0.617  21.696  -9.656  1.00  6.23           C  
ATOM    442  C   LYS A  29      -0.491  20.317 -10.326  1.00  6.23           C  
ATOM    443  O   LYS A  29      -1.473  19.819 -10.885  1.00  6.23           O  
ATOM    444  CB  LYS A  29      -0.632  22.766 -10.746  1.00  6.23           C  
ATOM    445  CG  LYS A  29      -1.025  24.153 -10.262  1.00  6.23           C  
ATOM    446  CD  LYS A  29      -0.972  25.162 -11.399  1.00  6.23           C  
ATOM    447  CE  LYS A  29      -1.356  26.553 -10.922  1.00  6.23           C  
ATOM    448  NZ  LYS A  29      -1.289  27.552 -12.026  1.00  6.23           N  
ATOM    449  H   LYS A  29       1.097  22.706  -8.930  1.00  6.23           H  
ATOM    450  HA  LYS A  29      -1.563  21.722  -9.119  1.00  6.23           H  
ATOM    451 1HB  LYS A  29       0.334  22.820 -11.224  1.00  6.23           H  
ATOM    452 2HB  LYS A  29      -1.346  22.475 -11.517  1.00  6.23           H  
ATOM    453 1HG  LYS A  29      -2.036  24.123  -9.855  1.00  6.23           H  
ATOM    454 2HG  LYS A  29      -0.341  24.467  -9.472  1.00  6.23           H  
ATOM    455 1HD  LYS A  29       0.043  25.197 -11.801  1.00  6.23           H  
ATOM    456 2HD  LYS A  29      -1.651  24.857 -12.194  1.00  6.23           H  
ATOM    457 1HE  LYS A  29      -2.371  26.529 -10.527  1.00  6.23           H  
ATOM    458 2HE  LYS A  29      -0.675  26.856 -10.129  1.00  6.23           H  
ATOM    459 1HZ  LYS A  29      -1.548  28.461 -11.672  1.00  6.23           H  
ATOM    460 2HZ  LYS A  29      -0.348  27.588 -12.392  1.00  6.23           H  
ATOM    461 3HZ  LYS A  29      -1.926  27.284 -12.763  1.00  6.23           H  
ATOM    462  N   ALA A  30       0.713  19.726 -10.326  1.00  9.58           N  
ATOM    463  CA  ALA A  30       0.900  18.439 -11.000  1.00  9.58           C  
ATOM    464  C   ALA A  30       2.118  17.678 -10.472  1.00  9.58           C  
ATOM    465  O   ALA A  30       3.240  17.962 -10.889  1.00  9.58           O  
ATOM    466  OXT ALA A  30       1.926  16.555 -10.003  1.00  9.58           O  
ATOM    467  CB  ALA A  30       1.047  18.652 -12.498  1.00  9.58           C  
ATOM    468  H   ALA A  30       1.499  20.164  -9.840  1.00  9.58           H  
ATOM    469  HA  ALA A  30       0.016  17.828 -10.810  1.00  9.58           H  
ATOM    470 1HB  ALA A  30       1.153  17.687 -12.994  1.00  9.58           H  
ATOM    471 2HB  ALA A  30       0.167  19.164 -12.888  1.00  9.58           H  
ATOM    472 3HB  ALA A  30       1.935  19.259 -12.687  1.00  9.58           H  
ENDMDL

