REMARK ID 691842 MODEL 1 human insulin chain B
PFRMAT TS
TARGET human insulin chain B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     473
ENDMDL

REMARK ID 691842 MODEL 2 human insulin chain B
PFRMAT TS
TARGET human insulin chain B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     473
ENDMDL

REMARK ID 691842 MODEL 3 human insulin chain B
PFRMAT TS
TARGET human insulin chain B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     473
ENDMDL

REMARK ID 691842 MODEL 4 human insulin chain B
PFRMAT TS
TARGET human insulin chain B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     473
ENDMDL

REMARK ID 691842 MODEL 5 human insulin chain B
PFRMAT TS
TARGET human insulin chain B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     473
ENDMDL

